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

Systemtic Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(C(=C)NC4=C3C(=O)CC(C4)(C)C)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(C(=C)NC4=C3C(=O)CC(C4)(C)C)C(=O)OC)OC

InChI

InChI=1S/C29H33NO5/c1-17-7-10-21(11-8-17)35-16-20-13-19(9-12-24(20)33-5)26-25(28(32)34-6)18(2)30-22-14-29(3,4)15-23(31)27(22)26/h7-13,25-26,30H,2,14-16H2,1,3-6H3