(5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione

Systemtic Name: (5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione Openeye Name: (5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione CAS Name: (5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione IUPAC Name: (5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-dione Traditional Name: (5S)-5-heptyl-3-methoxy-2-methyl-1,5,6,7-tetrahydroquinoline-4,8-quinone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC

Isomeric SMILES

CCCCCCC[C@H]1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC

InChI

InChI=1S/C18H27NO3/c1-4-5-6-7-8-9-13-10-11-14(20)16-15(13)17(21)18(22-3)12(2)19-16/h13H,4-11H2,1-3H3,(H,19,21)/t13-/m0/s1