1-[7-[[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[7-[[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[7-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-furanyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)furan-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C(C)(C)C)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C(C)(C)C)C=C3

InChI

InChI=1S/C32H37N3O5/c1-22(36)33-16-18-34(19-17-33)30(37)28-13-12-26(40-28)21-39-25-11-10-23-14-15-35(31(38)32(2,3)4)29(27(23)20-25)24-8-6-5-7-9-24/h5-13,20,29H,14-19,21H2,1-4H3