7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OC

InChI

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