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

Systemtic Name: 6-methoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Openeye Name: 6-methoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Traditional Name: 6-methoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21NO2/c1-21-16-5-3-4-14(12-16)6-9-19-18-8-7-17(22-2)13-15(18)10-11-20-19/h3-5,7-8,12-13H,6,9-11H2,1-2H3