ethyl 5-(6-bromanyl-8-methanoyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate

Systemtic Name: ethyl 5-(6-bromanyl-8-methanoyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate Openeye Name: ethyl 5-(6-bromo-8-formyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate CAS Name: 5-(6-bromo-8-formyl-3,4-dihydro-2H-quinolin-1-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 5-(6-bromo-8-formyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate Traditional Name: 5-(6-bromo-8-formyl-3,4-dihydro-2H-quinolin-1-yl)valeric acid ethyl ester Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCN1CCCC2=C1C(=CC(=C2)Br)C=O

Isomeric SMILES

CCOC(=O)CCCCN1CCCC2=C1C(=CC(=C2)Br)C=O

InChI

InChI=1S/C17H22BrNO3/c1-2-22-16(21)7-3-4-8-19-9-5-6-13-10-15(18)11-14(12-20)17(13)19/h10-12H,2-9H2,1H3