3,4-dihydro-1H-isoquinolin-2-yl-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-mesyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)N1CCC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O4S/c1-27(24,25)22-13-11-19(26-18-9-5-4-8-17(18)22)20(23)21-12-10-15-6-2-3-7-16(15)14-21/h2-9,19H,10-14H2,1H3