6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]indan-5-ol CAS Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]indan-5-ol Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C=C4CCCC4=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=C(C=C4CCCC4=C3)O)OC

InChI

InChI=1S/C21H25NO3/c1-24-20-10-16-6-7-22(12-17(16)11-21(20)25-2)13-18-8-14-4-3-5-15(14)9-19(18)23/h8-11,23H,3-7,12-13H2,1-2H3/p+1