5,8-dimethoxy-4-oxidanyl-N-(4-oxidanylcyclohexyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 5,8-dimethoxy-4-oxidanyl-N-(4-oxidanylcyclohexyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-N-(4-hydroxycyclohexyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-N-(4-hydroxycyclohexyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-N-(4-hydroxycyclohexyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 4-hydroxy-N-(4-hydroxycyclohexyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C18H26N2O5/c1-24-15-7-8-16(25-2)17-13(15)9-20(10-14(17)22)18(23)19-11-3-5-12(21)6-4-11/h7-8,11-12,14,21-22H,3-6,9-10H2,1-2H3,(H,19,23)