7-isoquinolin-4-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-isoquinolin-4-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(4-isoquinolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(4-isoquinolinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-isoquinolin-4-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(4-isoquinolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)NC(=O)C1

InChI

InChI=1S/C19H16N2O/c22-19-7-3-5-14-10-13(8-9-18(14)21-19)17-12-20-11-15-4-1-2-6-16(15)17/h1-2,4,6,8-12H,3,5,7H2,(H,21,22)