(5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: (5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: (5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: (5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: (5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: (5S,7R)-3,7-dimethoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(CC2=C1C(=O)C(=C(N2)C)OC)OC

Isomeric SMILES

CCCCCCCC[C@H]1C[C@H](CC2=C1C(=O)C(=C(N2)C)OC)OC

InChI

InChI=1S/C20H33NO3/c1-5-6-7-8-9-10-11-15-12-16(23-3)13-17-18(15)19(22)20(24-4)14(2)21-17/h15-16H,5-13H2,1-4H3,(H,21,22)/t15-,16+/m0/s1