N,N-dimethyl-2-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[1-(thiophene-2-carbonyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[1-(thiophene-2-carbonyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[2-[1-(2-thenoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c1-24(2)22(27)16-20-19-7-4-3-6-17(19)9-14-26(20)18-10-12-25(13-11-18)23(28)21-8-5-15-29-21/h3-8,15,18,20H,9-14,16H2,1-2H3