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

Systemtic Name: methyl 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate Openeye Name: methyl 4-(4-benzyloxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate CAS Name: 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6,6,9,9-tetramethyl-4-phenylmethoxy-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate Traditional Name: 4-(4-benzoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid methyl ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)N=C(C=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC)(C)C)C

InChI

InChI=1S/C32H33NO3/c1-31(2)15-16-32(3,4)26-18-28-24(17-25(26)31)29(36-20-21-9-7-6-8-10-21)19-27(33-28)22-11-13-23(14-12-22)30(34)35-5/h6-14,17-19H,15-16,20H2,1-5H3