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

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

CN1C(C2=C(CCCC2)C=CC1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(C2=C(CCCC2)C=CC1=O)C3=CC=CC=C3

InChI

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