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

Systemtic Name: phenethyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: phenethyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester IUPAC Name: phenethyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[4-(diethylamino)phenyl]-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)OCCC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H34N2O3/c1-4-31(5-2)23-16-14-22(15-17-23)27-26(20(3)30-24-12-9-13-25(32)28(24)27)29(33)34-19-18-21-10-7-6-8-11-21/h6-8,10-12,14-17,27-28,30H,4-5,9,13,18-19H2,1-3H3