1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-benzhydryloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-benzhydryloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-benzhydryloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO2/c27-24(18-26-16-15-20-9-7-8-14-23(20)17-26)19-28-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-14,24-25,27H,15-19H2