2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)C2CCN(C3=CC=CC=C23)C

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)C2CCN(C3=CC=CC=C23)C

InChI

InChI=1S/C19H23NO2/c1-14(13-21)22-16-9-7-15(8-10-16)17-11-12-20(2)19-6-4-3-5-18(17)19/h3-10,14,17,21H,11-13H2,1-2H3