7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-14-8-9-15-13(11-14)7-10-16(19)18-17(15)12-5-3-2-4-6-12/h2-6,8-9,11,17H,7,10H2,1H3,(H,18,19)