1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[methyl-(1-methyl-2-pyridin-1-iumyl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N(C)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

C[N+]1=CC=CC=C1N(C)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C16H19N3O2/c1-18-8-4-3-5-15(18)19(2)16-12-10-14(21)13(20)9-11(12)6-7-17-16/h3-5,8-10,16-17H,6-7H2,1-2H3,(H-,20,21)/p+1