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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-[(3-methoxyphenyl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-[(3-methoxyphenyl)methyl]-4-piperidyl]benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[4-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-hydroxy-1-m-anisyl-4-piperidyl)benzofuran-2-yl]methanone Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N5CCC6=CC=CC=C6C5)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N5CCC6=CC=CC=C6C5)O

InChI

InChI=1S/C31H32N2O4/c1-36-27-8-4-5-22(17-27)20-32-15-12-31(35,13-16-32)26-9-10-28-25(18-26)19-29(37-28)30(34)33-14-11-23-6-2-3-7-24(23)21-33/h2-10,17-19,35H,11-16,20-21H2,1H3