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

Systemtic Name: 1-[7-[[5-(4-methylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[7-[[5-(4-methylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[7-[[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-furanyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[7-[[5-(4-methylpiperazine-1-carbonyl)furan-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-[[5-(4-methylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C29H33N3O4 MolecularWeight: 487.59002

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-3-27(33)32-14-13-21-9-10-23(19-25(21)28(32)22-7-5-4-6-8-22)35-20-24-11-12-26(36-24)29(34)31-17-15-30(2)16-18-31/h4-12,19,28H,3,13-18,20H2,1-2H3