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

Systemtic Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4S)-6,7-dimethoxy-4-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(CNCC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](CNCC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-16-8-13-10-18-11-15(12-6-4-3-5-7-12)14(13)9-17(16)20-2/h3-9,15,18H,10-11H2,1-2H3/t15-/m0/s1