2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid

Systemtic Name: 2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid Openeye Name: 2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid CAS Name: 2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid IUPAC Name: 2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid Traditional Name: 2-(6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-3-yl)benzoic acid Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=NC=C(C=C3C=C21)C4=CC=CC=C4C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=NC=C(C=C3C=C21)C4=CC=CC=C4C(=O)O)(C)C)C

InChI

InChI=1S/C24H25NO2/c1-23(2)9-10-24(3,4)20-13-21-15(12-19(20)23)11-16(14-25-21)17-7-5-6-8-18(17)22(26)27/h5-8,11-14H,9-10H2,1-4H3,(H,26,27)