cyclopentyl-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclopentyl-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopentyl-[6-[1-hydroxy-2-(4-methyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopentyl-[6-[1-hydroxy-2-(4-methyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopentyl-[6-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopentyl-[6-[1-hydroxy-2-(4-methylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCCC4)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCCC4)O

InChI

InChI=1S/C23H34N2O2/c1-17-10-13-24(14-11-17)16-22(26)20-8-9-21-19(15-20)7-4-12-25(21)23(27)18-5-2-3-6-18/h8-9,15,17-18,22,26H,2-7,10-14,16H2,1H3