6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-2-[2-(4-phenylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C25H27NO2.ClH/c1-27-24-16-22-13-15-26(18-23(22)17-25(24)28-2)14-12-19-8-10-21(11-9-19)20-6-4-3-5-7-20;/h3-11,16-17H,12-15,18H2,1-2H3;1H