(2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperonyloxy-propan-2-ol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](COCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H23NO4/c22-18(11-21-8-7-16-3-1-2-4-17(16)10-21)13-23-12-15-5-6-19-20(9-15)25-14-24-19/h1-6,9,18,22H,7-8,10-14H2/t18-/m1/s1