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

Systemtic Name: (3R)-3-(4-fluorophenyl)-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-fluorophenyl)-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-fluorophenyl)-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-fluorophenyl)-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-fluorophenyl)-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO2/c1-20-15-8-12-7-13(11-3-5-14(18)6-4-11)10-19-17(12)16(9-15)21-2/h3-6,8-9,13,19H,7,10H2,1-2H3/t13-/m0/s1