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

Systemtic Name: 5-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-furan-2-carboxamide Openeye Name: 5-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-furan-2-carboxamide CAS Name: 5-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-2-furancarboxamide IUPAC Name: 5-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propylfuran-2-carboxamide Traditional Name: 5-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-2-furamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-4-14-29-28(32)25-12-11-23(34-25)18-33-22-10-9-20-13-15-30(26(31)5-2)27(24(20)17-22)21-8-6-7-19(3)16-21/h6-12,16-17,27H,4-5,13-15,18H2,1-3H3,(H,29,32)