N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]furan-3-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-furamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C24H24N2O3/c27-23(25-13-10-20-8-4-5-9-21(20)17-25)11-14-26(16-19-6-2-1-3-7-19)24(28)22-12-15-29-18-22/h1-9,12,15,18H,10-11,13-14,16-17H2