1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
Properties
- Molecular formula
- C15H15N
- Molar mass
- 209.29 g/mol
- Exact mass
- 209.1204 Da
- logP
- 2.92Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
22990-19-8SMILES
C1CNC(C2=CC=CC=C21)C3=CC=CC=C3InChIKey
PRTRSEDVLBBFJZ-UHFFFAOYSA-NInChI
InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1,2,3,4-Tetrahydro-1-phenylisoquinoline
Work with 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-974 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-756 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-049 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-545 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-842 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-841 % similar
5-Chlorodibenzosuberane1210-33-941 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-740 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds