3-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7,8-dimethoxy-3-piperonyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(NC2=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(NC2=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21NO5/c1-23-17-9-13-4-5-14(21-20(22)15(13)10-18(17)24-2)7-12-3-6-16-19(8-12)26-11-25-16/h3,6,8-10,14H,4-5,7,11H2,1-2H3,(H,21,22)