(4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-3H-quinolin-5-one Openeye Name: (4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one CAS Name: (4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,7-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one Traditional Name: (4R,4aS)-4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,4a,6,7-tetrahydro-3H-quinolin-5-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCCC(=O)C2C(C1C(=O)N3CCCCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=CCCC(=O)[C@H]2[C@H](C1C(=O)N3CCCCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H31N3O2/c1-16-21(24(29)27-14-5-4-6-15-27)22(17-10-12-18(13-11-17)26(2)3)23-19(25-16)8-7-9-20(23)28/h8,10-13,21-23H,4-7,9,14-15H2,1-3H3/t21?,22-,23-/m0/s1