N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CO1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CO1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H31N3O3/c1-4-19(26-12-11-17-8-5-6-9-18(17)15-26)14-24-23(28)21(16(2)3)25-22(27)20-10-7-13-29-20/h5-10,13,16,19,21H,4,11-12,14-15H2,1-3H3,(H,24,28)(H,25,27)