methyl 2-(6-bromanyl-1,2,3,4-tetrahydroquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1,2,3,4-tetrahydroquinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)acetate CAS Name: 2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)acetate Traditional Name: 2-(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid methyl ester Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

COC(=O)CC1CCC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C12H14BrNO2/c1-16-12(15)7-10-4-2-8-6-9(13)3-5-11(8)14-10/h3,5-6,10,14H,2,4,7H2,1H3