3-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-cinnolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-cinnolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-cinnolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-cinnolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-cinnolin-4-one Traditional Name: 3-piperonyl-5,6,7,8-tetrahydro-1H-cinnolin-4-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=NN2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=NN2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O3/c19-16-11-3-1-2-4-12(11)17-18-13(16)7-10-5-6-14-15(8-10)21-9-20-14/h5-6,8H,1-4,7,9H2,(H,17,19)