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

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=C1)OC.Cl

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)OC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-14-11-7-9-3-5-13-6-4-10(9)8-12(11)15-2;/h7-8,13H,3-6H2,1-2H3;1H