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

Systemtic Name: ethyl 5-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate Openeye Name: ethyl 5-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pentanoate CAS Name: 5-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 5-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pentanoate Traditional Name: 5-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)valeric acid ethyl ester Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO2/c1-2-20-16(19)7-3-4-10-18-11-5-6-13-12-14(17)8-9-15(13)18/h8-9,12H,2-7,10-11H2,1H3