(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methyl-1-piperidyl]propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methyl-1-piperidinyl]-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methylpiperidin-1-yl]propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3R)-3-methylpiperidino]propan-2-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

C[C@@H]1CCCN(C1)C[C@H](CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C18H28N2O/c1-15-6-4-10-19(12-15)13-17(21)14-20-11-5-8-16-7-2-3-9-18(16)20/h2-3,7,9,15,17,21H,4-6,8,10-14H2,1H3/t15-,17-/m1/s1