8-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-mesyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C

InChI

InChI=1S/C12H17NO3S/c1-16-11-7-9-3-5-13-6-4-10(9)8-12(11)17(2,14)15/h7-8,13H,3-6H2,1-2H3