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

Systemtic Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-m-anisyl-6-methoxy-3,4-dihydroisoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19NO2/c1-20-15-5-3-4-13(10-15)11-18-17-7-6-16(21-2)12-14(17)8-9-19-18/h3-7,10,12H,8-9,11H2,1-2H3