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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CC(C)CCNC(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C17H26N2O4/c1-11(2)7-8-18-17(21)19-9-12-14(22-3)5-6-15(23-4)16(12)13(20)10-19/h5-6,11,13,20H,7-10H2,1-4H3,(H,18,21)