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

Systemtic Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-mesyl-6-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=CC2=C1CCNCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC2=C1CCNCC2)S(=O)(=O)C

InChI

InChI=1S/C12H17NO3S/c1-16-12-10-6-8-13-7-5-9(10)3-4-11(12)17(2,14)15/h3-4,13H,5-8H2,1-2H3