1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-vinyl-3,4-dihydroisoquinoline CAS Name: 1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-methyl-2-p-anisyl-1-vinyl-3,4-dihydroisoquinoline Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)C=C

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)C=C

InChI

InChI=1S/C22H27NO3/c1-6-22(2)19-14-21(26-5)20(25-4)13-17(19)11-12-23(22)15-16-7-9-18(24-3)10-8-16/h6-10,13-14H,1,11-12,15H2,2-5H3