1-[7-[[5-(4-ethanoylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]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]propan-1-one Openeye Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]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]-1-propanone IUPAC Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)furan-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-[[5-(4-acetylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCN(CC5)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCN(CC5)C(=O)C

InChI

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