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

Systemtic Name: 5-(1,3-benzodioxol-4-ylmethyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-(1,3-benzodioxol-4-ylmethyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-(1,3-benzodioxol-4-ylmethyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-(1,3-benzodioxol-4-ylmethyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-(1,3-benzodioxol-4-ylmethyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=C4C(=CC=C3)OCO4)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=C4C(=CC=C3)OCO4)OC)OC

InChI

InChI=1S/C21H23NO5/c1-22-8-7-13-10-18(24-2)19(25-3)11-15(13)16(21(22)23)9-14-5-4-6-17-20(14)27-12-26-17/h4-6,10-11,16H,7-9,12H2,1-3H3