3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol Openeye Name: 3-isoindolin-2-yl-3-(4-methoxyphenyl)propan-1-ol CAS Name: 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)-1-propanol IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol Traditional Name: 3-isoindolin-2-yl-3-(4-methoxyphenyl)propan-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-21-17-8-6-14(7-9-17)18(10-11-20)19-12-15-4-2-3-5-16(15)13-19/h2-9,18,20H,10-13H2,1H3