5-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name: 5-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide CAS Name: 5-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(O1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H28N2O4/c1-2-15-29-27(31)25-13-12-23(34-25)18-33-22-11-10-19-14-16-30(28(32)21-8-9-21)26(24(19)17-22)20-6-4-3-5-7-20/h2-7,10-13,17,21,26H,1,8-9,14-16,18H2,(H,29,31)