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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrolidin-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrolidin-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methyl-2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrolidin-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylpyrrolidin-2-yl)-2-thienyl]methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCCC1C2=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