ethyl 2-(6-methoxybenzo[h]quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(6-methoxybenzo[h]quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(6-methoxybenzo[h]quinolin-4-yl)acetate CAS Name: 2-(6-methoxy-4-benzo[h]quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxybenzo[h]quinolin-4-yl)acetate Traditional Name: 2-(6-methoxybenzo[h]quinolin-4-yl)acetic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C=C(C3=CC=CC=C3C2=NC=C1)OC

Isomeric SMILES

CCOC(=O)CC1=C2C=C(C3=CC=CC=C3C2=NC=C1)OC

InChI

InChI=1S/C18H17NO3/c1-3-22-17(20)10-12-8-9-19-18-14-7-5-4-6-13(14)16(21-2)11-15(12)18/h4-9,11H,3,10H2,1-2H3