8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 8-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CN1C(=O)CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H15NO2/c1-13-11-8-10(15-2)7-6-9(11)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3