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

Systemtic Name: 1-[6-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)-1-piperidyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)piperidino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)(C4=CC(=CC=C4)C)O)O

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)(C4=CC(=CC=C4)C)O)O

InChI

InChI=1S/C26H34N2O3/c1-3-25(30)28-13-5-7-20-17-21(9-10-23(20)28)24(29)18-27-14-11-26(31,12-15-27)22-8-4-6-19(2)16-22/h4,6,8-10,16-17,24,29,31H,3,5,7,11-15,18H2,1-2H3