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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC(=O)C2C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC(=O)C2C3=CC=CC=C3)C=C1

InChI

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