3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Traditional Name: [3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC(=CC=C3)N)OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-12-16-8-10-22(14-17(16)13-20(19)24-2)9-4-6-15-5-3-7-18(21)11-15/h3,5,7,11-13H,4,6,8-10,14,21H2,1-2H3