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

Systemtic Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-3-[oxo(1-piperidinyl)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(4-hydroxyphenyl)-2,7,7-trimethyl-3-(piperidine-1-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC=C(C=C3)O)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC=C(C=C3)O)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O3/c1-15-20(23(29)26-11-5-4-6-12-26)21(16-7-9-17(27)10-8-16)22-18(25-15)13-24(2,3)14-19(22)28/h7-10,13,21-22,25,27H,4-6,11-12,14H2,1-3H3