6-[cyclohex-3-en-1-yl-(4-oxidanylpiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[cyclohex-3-en-1-yl-(4-oxidanylpiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[cyclohex-3-en-1-yl-(4-hydroxy-1-piperidyl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-cyclohex-3-enyl-(4-hydroxy-1-piperidinyl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[cyclohex-3-en-1-yl-(4-hydroxypiperidin-1-yl)methyl]-3-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[cyclohex-3-en-1-yl-(4-hydroxypiperidino)methyl]-3-ethyl-3,4-dihydrocarbostyril Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C(C3CCC=CC3)N4CCC(CC4)O)NC1=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)C(C3CCC=CC3)N4CCC(CC4)O)NC1=O

InChI

InChI=1S/C23H32N2O2/c1-2-16-14-19-15-18(8-9-21(19)24-23(16)27)22(17-6-4-3-5-7-17)25-12-10-20(26)11-13-25/h3-4,8-9,15-17,20,22,26H,2,5-7,10-14H2,1H3,(H,24,27)