(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-4,4a,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-4,4a,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-4,4a,6,8-tetrahydroquinolin-5-one Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3C(=NC(=C2C(=O)N4CCCCC4)C)CC(CC3=O)(C)C)O

InChI

InChI=1S/C26H34N2O4/c1-5-32-21-13-17(9-10-19(21)29)23-22(25(31)28-11-7-6-8-12-28)16(2)27-18-14-26(3,4)15-20(30)24(18)23/h9-10,13,23-24,29H,5-8,11-12,14-15H2,1-4H3/t23-,24?/m0/s1