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

Systemtic Name: 5-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-5-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide CAS Name: 5-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-5-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NCC=C

InChI

InChI=1S/C29H30N2O4/c1-3-15-30-28(32)26-13-12-24(35-26)18-34-23-11-10-20-14-16-31(29(33)22-8-9-22)27(25(20)17-23)21-6-4-19(2)5-7-21/h3-7,10-13,17,22,27H,1,8-9,14-16,18H2,2H3,(H,30,32)