4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid

Systemtic Name: 4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Openeye Name: 4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid CAS Name: 4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid IUPAC Name: 4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Traditional Name: 4-(2,3-dimethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)OC)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)OC)C(=O)O

InChI

InChI=1S/C22H23NO4/c1-12-13(22(24)25)10-11-16-14-6-4-7-15(14)20(23-19(12)16)17-8-5-9-18(26-2)21(17)27-3/h4-6,8-11,14-15,20,23H,7H2,1-3H3,(H,24,25)