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

Systemtic Name: ethyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-[3-methoxy-4-(2,4,6-trimethylbenzyl)oxy-phenyl]-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CC(=C(C=C3)OCC4=C(C=C(C=C4C)C)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CC(=C(C=C3)OCC4=C(C=C(C=C4C)C)C)OC)C

InChI

InChI=1S/C30H35NO5/c1-7-35-30(33)27-20(5)31-23-9-8-10-24(32)29(23)28(27)21-11-12-25(26(15-21)34-6)36-16-22-18(3)13-17(2)14-19(22)4/h9,11-15,28-29,31H,7-8,10,16H2,1-6H3