1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol hydrochloride CAS Name: 1-(1-azepanyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol hydrochloride IUPAC Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCCC4)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCCC4)O.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c1-28-22-12-10-19(11-13-22)24-16-20-8-4-5-9-23(20)26(24)18-21(27)17-25-14-6-2-3-7-15-25;/h4-5,8-13,16,21,27H,2-3,6-7,14-15,17-18H2,1H3;1H