(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-2-pyrrolidin-1-iumyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-pyrrolidin-1-ium-2-yl]methanone Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCC[NH2+]3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C15H20N2O2/c1-19-12-6-7-14-11(10-12)4-3-9-17(14)15(18)13-5-2-8-16-13/h6-7,10,13,16H,2-5,8-9H2,1H3/p+1/t13-/m1/s1