7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7,8-dimethoxy-5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7,8-dimethoxy-5-(5-methyl-2-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7,8-dimethoxy-5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C17H22ClNO2S MolecularWeight: 339.88008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)OC)OC.Cl

InChI

InChI=1S/C17H21NO2S.ClH/c1-11-4-5-17(21-11)14-10-18-7-6-12-8-15(19-2)16(20-3)9-13(12)14;/h4-5,8-9,14,18H,6-7,10H2,1-3H3;1H