methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C4=C(CCCC4=O)NC(=C3C(=O)OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C4=C(CCCC4=O)NC(=C3C(=O)OC)C)OC

InChI

InChI=1S/C27H29NO5/c1-16-8-11-20(12-9-16)33-15-19-14-18(10-13-23(19)31-3)25-24(27(30)32-4)17(2)28-21-6-5-7-22(29)26(21)25/h8-14,25,28H,5-7,15H2,1-4H3