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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydroquinolin-5-one Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-16-21(24(29)27-12-6-5-7-13-27)22(17-8-10-18(30-4)11-9-17)23-19(26-16)14-25(2,3)15-20(23)28/h8-11,21-22H,5-7,12-15H2,1-4H3/t21?,22-/m1/s1