6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N-methyl-hexan-1-amine

Systemtic Name: 6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N-methyl-hexan-1-amine Openeye Name: 6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N-methyl-hexan-1-amine CAS Name: 6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N-methyl-1-hexanamine IUPAC Name: 6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N-methylhexan-1-amine Traditional Name: 6-[[1-(4-bromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]hexyl-methyl-amine Formula: C22H29BrN2O MolecularWeight: 417.38246

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNCCCCCCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H29BrN2O/c1-24-13-4-2-3-5-15-26-20-10-11-21-18(16-20)12-14-25-22(21)17-6-8-19(23)9-7-17/h6-11,16,22,24-25H,2-5,12-15H2,1H3