(4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H29N3O4/c1-15-20(23(29)26-11-5-4-6-12-26)21(16-7-9-17(10-8-16)27(30)31)22-18(25-15)13-24(2,3)14-19(22)28/h7-10,20-21H,4-6,11-14H2,1-3H3/t20?,21-/m1/s1