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

Systemtic Name: 4-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Openeye Name: 4-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline CAS Name: 4-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline IUPAC Name: 4-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline Traditional Name: [4-[(1R)-1-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13(14-4-6-17(20)7-5-14)21-9-8-15-10-18(22-2)19(23-3)11-16(15)12-21/h4-7,10-11,13H,8-9,12,20H2,1-3H3/p+1/t13-/m1/s1