(4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(4-ethylphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

InChI

InChI=1S/C26H34N2O2/c1-5-18-9-11-19(12-10-18)23-22(25(30)28-13-7-6-8-14-28)17(2)27-20-15-26(3,4)16-21(29)24(20)23/h9-12,23-24H,5-8,13-16H2,1-4H3/t23-,24?/m1/s1