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

Systemtic Name: ethyl (4S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4S,7S)-2-methyl-5-oxo-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7S)-2-methyl-5-oxo-7-phenyl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,7S)-2-methyl-5-oxo-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7S)-5-keto-2-methyl-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)N=C1C)C4=CSC=C4

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C[C@@H](CC2=O)C3=CC=CC=C3)N=C1C)C4=CSC=C4

InChI

InChI=1S/C23H23NO3S/c1-3-27-23(26)20-14(2)24-18-11-17(15-7-5-4-6-8-15)12-19(25)22(18)21(20)16-9-10-28-13-16/h4-10,13,17,20-21H,3,11-12H2,1-2H3/t17-,20?,21-/m0/s1