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

Systemtic Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-16(2)20(27-12-11-18-8-5-6-9-19(18)15-27)14-25-24(29)22(17(3)4)26-23(28)21-10-7-13-30-21/h5-10,13,16-17,20,22H,11-12,14-15H2,1-4H3,(H,25,29)(H,26,28)