cyclopropyl-[1-phenyl-7-[[5-(4-prop-2-enylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-phenyl-7-[[5-(4-prop-2-enylpiperazin-1-yl)carbonylfuran-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [7-[[5-(4-allylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[7-[[5-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-furanyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-phenyl-7-[[5-(4-prop-2-enylpiperazine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [7-[[5-(4-allylpiperazine-1-carbonyl)-2-furyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropyl-methanone Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

InChI

InChI=1S/C32H35N3O4/c1-2-15-33-17-19-34(20-18-33)32(37)29-13-12-27(39-29)22-38-26-11-10-23-14-16-35(31(36)25-8-9-25)30(28(23)21-26)24-6-4-3-5-7-24/h2-7,10-13,21,25,30H,1,8-9,14-20,22H2