7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)NC(=O)C1

InChI

InChI=1S/C19H20N2O3S/c22-19-7-3-6-15-12-17(8-9-18(15)20-19)25(23,24)21-11-10-14-4-1-2-5-16(14)13-21/h1-2,4-5,8-9,12H,3,6-7,10-11,13H2,(H,20,22)