1-(4-ethanoylpiperazin-1-yl)-2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butan-1-one Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(=O)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(=O)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

InChI

InChI=1S/C30H33N3O5/c1-3-26(29(35)32-17-15-31(16-18-32)21(2)34)38-24-12-11-22-13-14-33(30(36)27-10-7-19-37-27)28(25(22)20-24)23-8-5-4-6-9-23/h4-12,19-20,26,28H,3,13-18H2,1-2H3