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

Systemtic Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCCCC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)N4CCCCC4)C)OC

InChI

InChI=1S/C28H38N2O4/c1-6-14-34-22-11-10-19(15-23(22)33-5)25-24(27(32)30-12-8-7-9-13-30)18(2)29-20-16-28(3,4)17-21(31)26(20)25/h10-11,15,25,29H,6-9,12-14,16-17H2,1-5H3/t25-/m1/s1