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

Systemtic Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Openeye Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid CAS Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid IUPAC Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Traditional Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC1=CC(=NC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H29NO3/c1-6-30-23-15-21(16-7-9-17(10-8-16)24(28)29)27-22-14-20-19(13-18(22)23)25(2,3)11-12-26(20,4)5/h7-10,13-15H,6,11-12H2,1-5H3,(H,28,29)