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

Systemtic Name: (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-benzyloxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-benzoxy-6-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)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-13-16-11-18(21-12-14-6-4-3-5-7-14)17(20-2)10-15(16)8-9-19-13/h3-7,10-11,13,19H,8-9,12H2,1-2H3/t13-/m0/s1