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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)C(CN4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)C(CN4CCCCC4)O

InChI

InChI=1S/C23H34N2O2/c26-22(17-24-13-5-2-6-14-24)20-11-12-21-19(16-20)10-7-15-25(21)23(27)18-8-3-1-4-9-18/h11-12,16,18,22,26H,1-10,13-15,17H2