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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC(C2=CC=CC=C12)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1C(NC(C2=CC=CC=C12)OC)CC3=CC=CC=C3

InChI

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