3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methyl-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]-2-thienyl]methanone Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[NH+]1CCC[C@H]1C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2OS/c1-20-11-4-7-16(20)17-8-9-18(23-17)19(22)21-12-10-14-5-2-3-6-15(14)13-21/h2-3,5-6,8-9,16H,4,7,10-13H2,1H3/p+1/t16-/m0/s1