2-chloranyl-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-methylsulfanyl-ethanone

Systemtic Name: 2-chloranyl-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-methylsulfanyl-ethanone Openeye Name: 2-chloro-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-methylsulfanyl-ethanone CAS Name: 2-chloro-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-(methylthio)ethanone IUPAC Name: 2-chloro-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-methylsulfanylethanone Traditional Name: 2-chloro-1-(7-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-(methylthio)ethanone Formula: C14H18ClNO2S MolecularWeight: 299.81622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2)C(=O)C(SC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2)C(=O)C(SC)Cl

InChI

InChI=1S/C14H18ClNO2S/c1-18-11-6-7-12-10(9-11)5-3-4-8-16(12)14(17)13(15)19-2/h6-7,9,13H,3-5,8H2,1-2H3