N-cyclopentyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-cyclopentyl-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-cyclopentyl-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-cyclopentyl-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-cyclopentyl-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O4/c1-22-14-7-8-15(23-2)16-12(14)9-19(10-13(16)20)17(21)18-11-5-3-4-6-11/h7-8,11,13,20H,3-6,9-10H2,1-2H3,(H,18,21)