6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

InChI

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