3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-oxidanyl-1-(thiophen-2-ylmethyl)piperidin-4-yl]-1-benzofuran-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-oxidanyl-1-(thiophen-2-ylmethyl)piperidin-4-yl]-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(2-thienylmethyl)-4-piperidyl]benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(thiophen-2-ylmethyl)-4-piperidinyl]-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(thiophen-2-ylmethyl)piperidin-4-yl]-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(2-thenyl)-4-piperidyl]benzofuran-2-yl]methanone Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)CC6=CC=CS6)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)CC6=CC=CS6)O

InChI

InChI=1S/C28H28N2O3S/c31-27(30-12-9-20-4-1-2-5-21(20)18-30)26-17-22-16-23(7-8-25(22)33-26)28(32)10-13-29(14-11-28)19-24-6-3-15-34-24/h1-8,15-17,32H,9-14,18-19H2