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

Systemtic Name: ethyl (4S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC4=CC=CC=C43)C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=CC4=CC=CC=C43)C(=O)CCC2)C

InChI

InChI=1S/C23H23NO3/c1-3-27-23(26)20-14(2)24-18-12-7-13-19(25)22(18)21(20)17-11-6-9-15-8-4-5-10-16(15)17/h4-6,8-11,21,24H,3,7,12-13H2,1-2H3/t21-/m1/s1