(3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CNC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C[C@H](CNC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-19-15-8-9-16(20-2)17-14(15)10-13(11-18-17)12-6-4-3-5-7-12/h3-9,13,18H,10-11H2,1-2H3/t13-/m1/s1