1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(8-methoxy-7-propylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C(C=C2CCN(CCC2=C1)C(=O)C)OC

Isomeric SMILES

CCCS(=O)(=O)C1=C(C=C2CCN(CCC2=C1)C(=O)C)OC

InChI

InChI=1S/C16H23NO4S/c1-4-9-22(19,20)16-11-14-6-8-17(12(2)18)7-5-13(14)10-15(16)21-3/h10-11H,4-9H2,1-3H3