4-(1,3-benzodioxol-5-ylmethyl)-8,9-dimethoxy-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-8,9-dimethoxy-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-8,9-dimethoxy-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-8,9-dimethoxy-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-8,9-dimethoxy-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one Traditional Name: 8,9-dimethoxy-4-piperonyl-3,4,5,6-tetrahydro-1H-1,3-benzodiazocin-2-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(NC(=O)N2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(NC(=O)N2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H22N2O5/c1-24-17-9-13-4-5-14(21-20(23)22-15(13)10-18(17)25-2)7-12-3-6-16-19(8-12)27-11-26-16/h3,6,8-10,14H,4-5,7,11H2,1-2H3,(H2,21,22,23)