(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-pyrrolidin-1-ium-2-yl]methanone Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC[NH2+]3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-11-5-7-18(10-12(11)9-15(14)21-2)16(19)13-4-3-6-17-13/h8-9,13,17H,3-7,10H2,1-2H3/p+1/t13-/m0/s1