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

Systemtic Name: 6-[[1-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]oxy]-N-methyl-hexan-1-amine Openeye Name: 6-[[1-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]oxy]-N-methyl-hexan-1-amine CAS Name: 6-[[1-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]oxy]-N-methyl-1-hexanamine IUPAC Name: 6-[[1-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]oxy]-N-methylhexan-1-amine Traditional Name: 6-[[1-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]oxy]hexyl-methyl-amine Formula: C23H31BrN2O MolecularWeight: 431.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O/c1-25-14-5-3-4-6-16-27-21-11-12-22-19(17-21)13-15-26(2)23(22)18-7-9-20(24)10-8-18/h7-12,17,23,25H,3-6,13-16H2,1-2H3