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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylphenoxy)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C19H23NO2/c1-15-7-2-5-11-19(15)22-14-17(21)13-20-12-6-9-16-8-3-4-10-18(16)20/h2-5,7-8,10-11,17,21H,6,9,12-14H2,1H3