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

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c1-28-22-11-13-23(14-12-22)29-18-21(27)16-26-15-20-9-5-6-10-24(20)25(17-26)19-7-3-2-4-8-19/h2-14,21,25,27H,15-18H2,1H3