1-(4-bromophenyl)-N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanimine Traditional Name: (4-bromobenzylidene)-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amine Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CN=CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CN=CC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H21BrN2O2/c1-23-18-9-14-7-8-22-17(16(14)10-19(18)24-2)12-21-11-13-3-5-15(20)6-4-13/h3-6,9-11,17,22H,7-8,12H2,1-2H3