3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5,6,7,8-tetrahydrocinnolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5,6,7,8-tetrahydrocinnolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5,6,7,8-tetrahydrocinnolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5,6,7,8-tetrahydrocinnolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5,6,7,8-tetrahydrocinnolin-4-one Traditional Name: 1-methyl-3-piperonyl-5,6,7,8-tetrahydrocinnolin-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=O)C(=N1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(CCCC2)C(=O)C(=N1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O3/c1-19-14-5-3-2-4-12(14)17(20)13(18-19)8-11-6-7-15-16(9-11)22-10-21-15/h6-7,9H,2-5,8,10H2,1H3