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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CCC3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CCC3=CC(=CC=C3)N)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-11-15-7-9-21(13-16(15)12-19(18)23-2)8-6-14-4-3-5-17(20)10-14/h3-5,10-12H,6-9,13,20H2,1-2H3/p+1