2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-piperonyl-3,4-dihydro-1H-isoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-4-15-11-18(8-7-14(15)3-1)10-13-5-6-16-17(9-13)20-12-19-16/h1-6,9H,7-8,10-12H2