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

Systemtic Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H23NO3/c1-22-16-7-4-14(5-8-16)6-9-18-17-13-20(24-3)19(23-2)12-15(17)10-11-21-18/h4-5,7-8,12-13H,6,9-11H2,1-3H3