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

Systemtic Name: 2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methyl-butanamide Openeye Name: 2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furylmethyl)-N-methyl-butanamide CAS Name: 2-[[1-(3-fluorophenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furanylmethyl)-N-methylbutanamide IUPAC Name: 2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methylbutanamide Traditional Name: 2-[[1-(3-fluorophenyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furfuryl)-N-methyl-butyramide Formula: C28H31FN2O4 MolecularWeight: 478.555143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN2O4/c1-4-25(28(33)30(3)18-23-10-7-15-34-23)35-22-12-11-19-13-14-31(26(32)5-2)27(24(19)17-22)20-8-6-9-21(29)16-20/h6-12,15-17,25,27H,4-5,13-14,18H2,1-3H3