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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C19H23NO3/c1-22-17-8-10-18(11-9-17)23-14-16(21)13-20-12-4-6-15-5-2-3-7-19(15)20/h2-3,5,7-11,16,21H,4,6,12-14H2,1H3