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

Systemtic Name: 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-7-8-15-14(13-5-3-2-4-6-13)9-10-17(19)18-16(15)11-12/h2-8,11,14H,9-10H2,1H3,(H,18,19)