cyclopropyl-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone

Systemtic Name: cyclopropyl-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Openeye Name: cyclopropyl-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone CAS Name: cyclopropyl-[7,8-dimethoxy-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: cyclopropyl-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Traditional Name: cyclopropyl-[7,8-dimethoxy-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(CCC2=C1)C(=O)C3CC3)SC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C2CCN(CCC2=C1)C(=O)C3CC3)SC4=CC=CC=C4)OC

InChI

InChI=1S/C22H25NO3S/c1-25-19-14-16-10-12-23(22(24)15-8-9-15)13-11-18(16)21(20(19)26-2)27-17-6-4-3-5-7-17/h3-7,14-15H,8-13H2,1-2H3