4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Openeye Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid CAS Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid IUPAC Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Traditional Name: 4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O)OC

InChI

InChI=1S/C21H21NO4/c1-25-18-9-7-12(11-19(18)26-2)20-15-5-3-4-14(15)16-10-13(21(23)24)6-8-17(16)22-20/h3-4,6-11,14-15,20,22H,5H2,1-2H3,(H,23,24)