1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

InChI

InChI=1S/C22H23NO3/c1-25-20-8-10-21(11-9-20)26-15-19(24)14-23-12-17-6-2-4-16-5-3-7-18(13-23)22(16)17/h2-11,19,24H,12-15H2,1H3