4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Openeye Name: 4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid CAS Name: 4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid IUPAC Name: 4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Traditional Name: 4-(4-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OC)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OC)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C25H27NO3/c1-24(2)10-11-25(3,4)19-13-21-17(12-18(19)24)22(29-5)14-20(26-21)15-6-8-16(9-7-15)23(27)28/h6-9,12-14H,10-11H2,1-5H3,(H,27,28)