3-ethyl-4,8-dimethoxy-8-(3-methyl-3-oxidanyl-butyl)-7-oxidanyl-1,5,6,7-tetrahydroquinolin-2-one

Systemtic Name: 3-ethyl-4,8-dimethoxy-8-(3-methyl-3-oxidanyl-butyl)-7-oxidanyl-1,5,6,7-tetrahydroquinolin-2-one Openeye Name: 3-ethyl-7-hydroxy-8-(3-hydroxy-3-methyl-butyl)-4,8-dimethoxy-1,5,6,7-tetrahydroquinolin-2-one CAS Name: 3-ethyl-7-hydroxy-8-(3-hydroxy-3-methylbutyl)-4,8-dimethoxy-1,5,6,7-tetrahydroquinolin-2-one IUPAC Name: 3-ethyl-7-hydroxy-8-(3-hydroxy-3-methylbutyl)-4,8-dimethoxy-1,5,6,7-tetrahydroquinolin-2-one Traditional Name: 3-ethyl-7-hydroxy-8-(3-hydroxy-3-methyl-butyl)-4,8-dimethoxy-1,5,6,7-tetrahydroquinolin-2-one Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(C(CC2)O)(CCC(C)(C)O)OC)NC1=O)OC

Isomeric SMILES

CCC1=C(C2=C(C(C(CC2)O)(CCC(C)(C)O)OC)NC1=O)OC

InChI

InChI=1S/C18H29NO5/c1-6-11-14(23-4)12-7-8-13(20)18(24-5,10-9-17(2,3)22)15(12)19-16(11)21/h13,20,22H,6-10H2,1-5H3,(H,19,21)