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

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

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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)OC)(C)C)C

Isomeric SMILES

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

InChI

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