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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxypropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

COCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H19NO2/c1-16-10-12(15)9-14-8-4-6-11-5-2-3-7-13(11)14/h2-3,5,7,12,15H,4,6,8-10H2,1H3