methyl 2-[1-(4-chlorophenyl)carbonyl-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propanoate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)carbonyl-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propanoate Openeye Name: methyl 2-[1-(4-chlorobenzoyl)-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propanoate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propanoate Traditional Name: 2-[1-(4-chlorobenzoyl)-2,2-dimethyl-3,4-dihydroquinolin-6-yl]propionic acid methyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(CC2)(C)C)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(CC2)(C)C)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H24ClNO3/c1-14(21(26)27-4)16-7-10-19-17(13-16)11-12-22(2,3)24(19)20(25)15-5-8-18(23)9-6-15/h5-10,13-14H,11-12H2,1-4H3