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

Systemtic Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 6-methoxy-7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7-mesyl-6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S.ClH/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;1H