1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC2)C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC2)C(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO2/c1-13-5-7-17-16(11-13)9-10-21-20(17)14(2)15-6-8-18(22-3)19(12-15)23-4/h5-8,11-12,14H,9-10H2,1-4H3