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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H30ClNO2/c1-30-26-18-22-15-17-29(16-14-20-6-4-3-5-7-20)25(24(22)19-27(26)31-2)13-10-21-8-11-23(28)12-9-21/h3-9,11-12,18-19,25H,10,13-17H2,1-2H3