(3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3,4-dihydrobenzo[f]quinoline-1-carboxylic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C=C(C3=C(N2)C=CC4=CC=CC=C43)C(=O)O)OC

InChI

InChI=1S/C22H19NO4/c1-26-19-10-8-14(11-20(19)27-2)18-12-16(22(24)25)21-15-6-4-3-5-13(15)7-9-17(21)23-18/h3-12,18,23H,1-2H3,(H,24,25)/t18-/m1/s1