2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl ethanoate

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl ethanoate Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl acetate CAS Name: acetic acid 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl ester IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl acetate Traditional Name: acetic acid 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)OCCN1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H19NO3/c1-11(16)18-9-8-15-7-3-4-12-10-13(17-2)5-6-14(12)15/h5-6,10H,3-4,7-9H2,1-2H3