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

Systemtic Name: (4R)-4-(2-butoxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one Openeye Name: (4R)-4-(2-butoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one CAS Name: (4R)-4-(2-butoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-4-(2-butoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Traditional Name: (4R)-4-(2-butoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C

InChI

InChI=1S/C28H38N2O3/c1-5-6-16-33-23-13-9-8-12-20(23)25-24(27(32)30-14-10-7-11-15-30)19(2)29-21-17-28(3,4)18-22(31)26(21)25/h8-9,12-13,25-26H,5-7,10-11,14-18H2,1-4H3/t25-,26?/m1/s1