1-azanyl-8-(2-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-azanyl-8-(2-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-amino-8-(o-tolyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-amino-8-(2-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-amino-8-(2-methylphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-amino-8-(o-tolyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(CCCC(=O)N3N)C=C2

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(CCCC(=O)N3N)C=C2

InChI

InChI=1S/C17H18N2O/c1-12-5-2-3-7-15(12)14-10-9-13-6-4-8-17(20)19(18)16(13)11-14/h2-3,5,7,9-11H,4,6,8,18H2,1H3