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

Systemtic Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 6-mesyl-7-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(C2=C(CCNCC2)C=C1)S(=O)(=O)C.Cl

Isomeric SMILES

COC1=C(C2=C(CCNCC2)C=C1)S(=O)(=O)C.Cl

InChI

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