3-azanyl-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azanyl-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-amino-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-amino-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-amino-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-amino-8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)N2)N)C3=CC=CC=C3

InChI

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