N-[(2R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C(C(C)C)NC(=O)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)[C@@H](C(C)C)NC(=O)C3CCCCC3)OCC

InChI

InChI=1S/C25H38N2O4/c1-5-30-21-14-19-12-13-27(16-20(19)15-22(21)31-6-2)25(29)23(17(3)4)26-24(28)18-10-8-7-9-11-18/h14-15,17-18,23H,5-13,16H2,1-4H3,(H,26,28)/t23-/m1/s1