methyl 8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylate

Systemtic Name: methyl 8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylate Openeye Name: methyl 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylate CAS Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylate Traditional Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid methyl ester Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCNC2=C(C=C1C(=O)OC)Cl

Isomeric SMILES

COC1=C2CCCNC2=C(C=C1C(=O)OC)Cl

InChI

InChI=1S/C12H14ClNO3/c1-16-11-7-4-3-5-14-10(7)9(13)6-8(11)12(15)17-2/h6,14H,3-5H2,1-2H3