propyl (4R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propyl (4R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: propyl (4R)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester IUPAC Name: propyl (4R)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO3/c1-3-14-28-24(27)21-15(2)25-19-12-7-13-20(26)23(19)22(21)18-11-6-9-16-8-4-5-10-17(16)18/h4-6,8-11,21-22H,3,7,12-14H2,1-2H3/t21?,22-/m0/s1