3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]piperidin-4-ol

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]piperidin-4-ol Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]piperidin-4-ol CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]-4-piperidinol IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]piperidin-4-ol Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-ylamino)propyl]piperidin-4-ol Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CNCCC1O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(CC1CNCCC1O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H27N3O/c1-13(11-15-12-18-9-8-17(15)21)19-20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7,13,15,17-19,21H,4,6,8-12H2,1H3