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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-oxidanyl-1-(thiophen-3-ylmethyl)piperidin-4-yl]-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(3-thienylmethyl)-4-piperidyl]benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(3-thiophenylmethyl)-4-piperidinyl]-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(thiophen-3-ylmethyl)piperidin-4-yl]-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-(3-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=CSC=C6)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)CC6=CSC=C6)O

InChI

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