2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methyl-butanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methyl-butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furylmethyl)-N-methyl-butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furanylmethyl)-N-methylbutanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furfuryl)-N-methyl-butyramide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)C)C(=O)C5CC5)C=C2

InChI

InChI=1S/C30H34N2O4/c1-4-27(30(34)31(3)19-25-6-5-17-35-25)36-24-14-13-21-15-16-32(29(33)23-11-12-23)28(26(21)18-24)22-9-7-20(2)8-10-22/h5-10,13-14,17-18,23,27-28H,4,11-12,15-16,19H2,1-3H3