N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-18-7-12-22-20(16-18)6-5-15-27(22)24(28)25-17-23(26-13-3-4-14-26)19-8-10-21(29-2)11-9-19/h7-12,16,23H,3-6,13-15,17H2,1-2H3,(H,25,28)/p+1/t23-/m0/s1