5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methyl-aniline

Systemtic Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methyl-aniline Openeye Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methyl-aniline CAS Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methylaniline IUPAC Name: 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methylaniline Traditional Name: [5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methyl-phenyl]amine Formula: C19H25N2O2+ MolecularWeight: 313.414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)N

InChI

InChI=1S/C19H24N2O2/c1-13-4-5-14(8-17(13)20)11-21-7-6-15-9-18(22-2)19(23-3)10-16(15)12-21/h4-5,8-10H,6-7,11-12,20H2,1-3H3/p+1