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

Systemtic Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3/t17-/m0/s1