(6-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)methyl hexanoate

Systemtic Name: (6-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)methyl hexanoate Openeye Name: (6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)methyl hexanoate CAS Name: hexanoic acid (6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)methyl ester IUPAC Name: (6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)methyl hexanoate Traditional Name: hexanoic acid (6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)methyl ester Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCC1CC2=C(C=CC(=C2)Cl)NC1

Isomeric SMILES

CCCCCC(=O)OCC1CC2=C(C=CC(=C2)Cl)NC1

InChI

InChI=1S/C16H22ClNO2/c1-2-3-4-5-16(19)20-11-12-8-13-9-14(17)6-7-15(13)18-10-12/h6-7,9,12,18H,2-5,8,10-11H2,1H3