2-(quinolin-8-ylmethylamino)propan-1-ol

Systemtic Name: 2-(quinolin-8-ylmethylamino)propan-1-ol Openeye Name: 2-(8-quinolylmethylamino)propan-1-ol CAS Name: 2-(8-quinolinylmethylamino)-1-propanol IUPAC Name: 2-(quinolin-8-ylmethylamino)propan-1-ol Traditional Name: 2-(8-quinolylmethylamino)propan-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(CO)NCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H16N2O/c1-10(9-16)15-8-12-5-2-4-11-6-3-7-14-13(11)12/h2-7,10,15-16H,8-9H2,1H3