6,7-dimethoxy-2-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[(2R)-2-pyrrolidin-1-iumyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CCC[NH2+]3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@H]3CCC[NH2+]3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-15-8-12-5-7-18(11-14-4-3-6-17-14)10-13(12)9-16(15)20-2/h8-9,14,17H,3-7,10-11H2,1-2H3/p+1/t14-/m1/s1