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Geissoschizine Methyl Ether

CAS: 60314-89-8 | C22H26N2O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 60314-89-8
Molecular Formula: C22H26N2O3
Molecular Mass: 366.46 g/mol

Names and Synonyms:

Geissoschizine Methyl Ether
Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-α-(methoxymethylene)-, methyl ester, (αZ,2S,3E,12bS)-
Corynan-16-carboxylic acid, 16,17,19,20-tetradehydro-17-methoxy-, methyl ester, (16Z,19E)-
Geissoschizine methyl ether
Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-α-(methoxymethylene)-, methyl ester, [2S-[2α(Z),3E,12bβ]]-
O-Methyl-16Z-geissoschizine

Identifiers:

SMILES:
C/C=C1/CN2CCc3c([nH]c4ccccc34)[C@@H]2C[C@@H]1/C(=C/OC)C(=O)OC
InChI:
InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13,17,20,23H,9-12H2,1-3H3/b14-4-,18-13-/t17-,20-/m0/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 366.46 g/mol CAS Common Chemistry
366.4610000000002 g/mol RDKit
366.1943426919999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Geissoschizine_methyl_ether CAS Common Chemistry
Canonical SMILES O=C(OC)C(=COC)C1C(=CC)CN2CCC=3C=4C=CC=CC4NC3C2C1 CAS Common Chemistry
InChI InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13,17,20,23H,9-12H2,1-3H3/b14-4-,18-13-/t17-,20-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=VAMJZLUOKJRHOW-XEASWFAXSA-N CAS Common Chemistry
Name Geissoschizine methyl ether CAS Common Chemistry
Heavy Atom Count 27 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 54.56 Ų RDKit
LogP 3.736600000000003 RDKit
Molar Refractivity 105.28870000000005 RDKit

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