2-methyl-1-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[1-hydroxy-2-(4-methyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[6-[1-hydroxy-2-(4-methyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[6-[1-hydroxy-2-(4-methylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-15(2)21(25)23-10-4-5-17-13-18(6-7-19(17)23)20(24)14-22-11-8-16(3)9-12-22/h6-7,13,15-16,20,24H,4-5,8-12,14H2,1-3H3