4-(7-methoxycarbonyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Systemtic Name: 4-(7-methoxycarbonyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Openeye Name: 4-(7-methoxycarbonyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid CAS Name: 4-(7-methoxycarbonyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid IUPAC Name: 4-(7-methoxycarbonyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Traditional Name: 4-(7-carbomethoxy-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-12-15(22(26)27-2)10-11-18-16-4-3-5-17(16)20(23-19(12)18)13-6-8-14(9-7-13)21(24)25/h3-4,6-11,16-17,20,23H,5H2,1-2H3,(H,24,25)