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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO2/c1-4-12-24-13-11-17-14-21(25-2)22(26-3)15-19(17)20(24)10-7-16-5-8-18(23)9-6-16/h4-6,8-9,14-15,20H,1,7,10-13H2,2-3H3