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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC1CCC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C12H15NO2/c1-8-3-4-9-5-6-10(15-2)7-11(9)13-12(8)14/h5-8H,3-4H2,1-2H3,(H,13,14)