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

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Formula: C11H17ClN2O3S MolecularWeight: 292.78228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)N.Cl

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)S(=O)(=O)N.Cl

InChI

InChI=1S/C11H16N2O3S.ClH/c1-16-10-6-8-2-4-13-5-3-9(8)7-11(10)17(12,14)15;/h6-7,13H,2-5H2,1H3,(H2,12,14,15);1H