ethyl (1S,3R)-1,3-dimethyl-6,8-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl (1S,3R)-1,3-dimethyl-6,8-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1S,3R)-6,8-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S,3R)-6,8-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-6,8-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S,3R)-6,8-dihydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC2=CC(=CC(=C2C1C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-19-14(18)15-8(2)5-10-6-11(16)7-12(17)13(10)9(15)3/h6-9,16-17H,4-5H2,1-3H3/t8-,9+/m1/s1