3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

InChI

InChI=1S/C23H25N3O2S/c1-24-19-9-12-29-21(19)13-20(24)23(28)25-10-4-7-18(15-25)22(27)26-11-8-16-5-2-3-6-17(16)14-26/h2-3,5-6,9,12-13,18H,4,7-8,10-11,14-15H2,1H3