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

Systemtic Name: cyclopropyl-[6-[2-(3-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopropyl-[6-[1-hydroxy-2-(3-methyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopropyl-[6-[1-hydroxy-2-(3-methyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-[6-[1-hydroxy-2-(3-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopropyl-[6-[1-hydroxy-2-(3-methylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)O

Isomeric SMILES

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)O

InChI

InChI=1S/C21H30N2O2/c1-15-4-2-10-22(13-15)14-20(24)18-8-9-19-17(12-18)5-3-11-23(19)21(25)16-6-7-16/h8-9,12,15-16,20,24H,2-7,10-11,13-14H2,1H3