(5S)-5-azanyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H](C1=O)N

InChI

InChI=1S/C11H14N2O/c1-13-7-6-8-4-2-3-5-9(8)10(12)11(13)14/h2-5,10H,6-7,12H2,1H3/t10-/m0/s1