(3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CN2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](CN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-9-13-8-14(12-6-4-3-5-7-12)11-18-17(13)16(10-15)20-2/h3-7,9-10,14,18H,8,11H2,1-2H3/t14-/m0/s1