1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C19H23BrClNO4 MolecularWeight: 444.74722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC.Cl

InChI

InChI=1S/C19H22BrNO4.ClH/c1-22-15-7-11-5-6-21-19(12(11)8-16(15)23-2)13-9-17(24-3)18(25-4)10-14(13)20;/h7-10,19,21H,5-6H2,1-4H3;1H