6,7-dimethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CNCC2=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-9-15-12-19-11-14(16(15)10-18(17)21-2)8-13-6-4-3-5-7-13/h3-7,9-10,14,19H,8,11-12H2,1-2H3