7-bromanyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7-bromanyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7-bromo-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7-bromo-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7-bromo-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7-bromo-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C12H17BrClNO MolecularWeight: 306.62648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)Br)OC.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)Br)OC.Cl

InChI

InChI=1S/C12H16BrNO.ClH/c1-14-5-3-9-7-11(13)12(15-2)8-10(9)4-6-14;/h7-8H,3-6H2,1-2H3;1H