methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(3-benzyloxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,7-dimethyl-2-methylidene-5-oxo-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(3-benzoxyphenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C27H29NO4/c1-17-23(26(30)31-4)24(25-21(28-17)14-27(2,3)15-22(25)29)19-11-8-12-20(13-19)32-16-18-9-6-5-7-10-18/h5-13,23-24,28H,1,14-16H2,2-4H3