1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide Traditional Name: 2-methyl-1-p-anisyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrobromide Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2.Br

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2.Br

InChI

InChI=1S/C18H25NO.BrH/c1-19-12-11-15-5-3-4-6-17(15)18(19)13-14-7-9-16(20-2)10-8-14;/h7-10,18H,3-6,11-13H2,1-2H3;1H