4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid

Systemtic Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid Openeye Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid CAS Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid IUPAC Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid Traditional Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxy]benzoic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H17NO3/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)21-18)24-14-8-6-13(7-9-14)20(22)23/h5-11H,2-4H2,1H3,(H,22,23)