2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3(CCCCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NCC3(CCCCC3)N4CCOCC4)OC

InChI

InChI=1S/C24H37N3O4/c1-29-21-14-19-6-9-26(16-20(19)15-22(21)30-2)17-23(28)25-18-24(7-4-3-5-8-24)27-10-12-31-13-11-27/h14-15H,3-13,16-18H2,1-2H3,(H,25,28)