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

Systemtic Name: 8-azanyl-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 8-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 8-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 8-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 8-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-13-10-7-9(12)6-5-8(10)3-2-4-11(13)14/h5-7H,2-4,12H2,1H3