1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-yl-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-yl-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-piperidyl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-piperidinyl)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-ylpropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-piperidyl)propan-2-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CNC1)CC(CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C17H26N2O/c20-16(11-14-5-3-9-18-12-14)13-19-10-4-7-15-6-1-2-8-17(15)19/h1-2,6,8,14,16,18,20H,3-5,7,9-13H2