1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3=CC=CC=C3

InChI

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