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

Systemtic Name: 5,8-dimethoxy-4-oxidanyl-N-pentan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-5,8-dimethoxy-N-(1-methylbutyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-5,8-dimethoxy-N-pentan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-5,8-dimethoxy-N-pentan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 4-hydroxy-5,8-dimethoxy-N-(1-methylbutyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CCCC(C)NC(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C17H26N2O4/c1-5-6-11(2)18-17(21)19-9-12-14(22-3)7-8-15(23-4)16(12)13(20)10-19/h7-8,11,13,20H,5-6,9-10H2,1-4H3,(H,18,21)