methyl (4R,7S)-4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7S)-4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-4-(4-dimethylaminophenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(C=C3)N(C)C)C(=O)CC(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=C(C=C3)N(C)C)C(=O)C[C@H](C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4/c1-16-24(27(31)33-5)25(18-6-10-20(11-7-18)29(2)3)26-22(28-16)14-19(15-23(26)30)17-8-12-21(32-4)13-9-17/h6-13,19,24-25H,14-15H2,1-5H3/t19-,24?,25-/m0/s1