N-[(2-cyclohexylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-cyclohexylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-[cyclohexyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4CCCCC4

InChI

InChI=1S/C24H34N2O2/c27-23(19-10-3-1-4-11-19)25-17-22-21-14-8-7-9-18(21)15-16-26(22)24(28)20-12-5-2-6-13-20/h7-9,14,19-20,22H,1-6,10-13,15-17H2,(H,25,27)