(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H26N2O4S/c1-27-18-12-16-7-10-24(14-17(16)13-19(18)28-2)21(25)15-5-8-23(9-6-15)22(26)20-4-3-11-29-20/h3-4,11-13,15H,5-10,14H2,1-2H3