2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one

Systemtic Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one Openeye Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one CAS Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one IUPAC Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one Traditional Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CCCC2)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(CCCC2)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-18-12-15-10-6-5-9-14(15)11-16(17(18)19)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3