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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-19(15-22-14-16-6-2-1-3-7-16)13-20-11-10-17-8-4-5-9-18(17)12-20/h1-9,19,21H,10-15H2