7-azanyl-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one

Systemtic Name: 7-azanyl-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one Openeye Name: 7-amino-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one CAS Name: 7-amino-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one IUPAC Name: 7-amino-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one Traditional Name: 7-amino-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CC(=O)N1)C=CC(=C2)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=C(CC(=O)N1)C=CC(=C2)N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O/c1-18(2)17(12-6-4-3-5-7-12)15-11-14(19)9-8-13(15)10-16(21)20-18/h3-9,11,17H,10,19H2,1-2H3,(H,20,21)