1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 2,2-dimethyl-1-(1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO3/c1-22(2,3)21(24)23-11-10-16-6-4-5-7-17(16)18(23)12-15-8-9-19-20(13-15)26-14-25-19/h4-9,13,18H,10-12,14H2,1-3H3