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4-[5-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

4-[5-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name:4-[5-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Openeye Name:4-[5-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
CAS Name:4-[5-[[(2-hydroxy-2-phenylethyl)amino]methyl]-2-furanyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
IUPAC Name:4-[5-[[(2-hydroxy-2-phenylethyl)amino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Traditional Name:4-[5-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CNC2=O)C3=CC=C(O3)CNCC(C4=CC=CC=C4)O


Isomeric SMILES

C1CCC2=C(C1)C(=CNC2=O)C3=CC=C(O3)CNCC(C4=CC=CC=C4)O


InChI

InChI=1S/C22H24N2O3/c25-20(15-6-2-1-3-7-15)14-23-12-16-10-11-21(27-16)19-13-24-22(26)18-9-5-4-8-17(18)19/h1-3,6-7,10-11,13,20,23,25H,4-5,8-9,12,14H2,(H,24,26)


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