methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-3-hydroxy-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: (2R,3R)-2-(3,4-dimethylpent-3-enyl)-3-hydroxy-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-3-hydroxy-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: (2R,3R)-2-(3,4-dimethylpent-3-enyl)-3-hydroxy-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid methyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC1(C(CC2=C(N1)C=CC(=C2)C(=O)OC)O)COC)C

Isomeric SMILES

CC(=C(C)CC[C@]1([C@@H](CC2=C(N1)C=CC(=C2)C(=O)OC)O)COC)C

InChI

InChI=1S/C20H29NO4/c1-13(2)14(3)8-9-20(12-24-4)18(22)11-16-10-15(19(23)25-5)6-7-17(16)21-20/h6-7,10,18,21-22H,8-9,11-12H2,1-5H3/t18-,20-/m1/s1