1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl ethanoate

Systemtic Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl ethanoate Openeye Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl acetate CAS Name: acetic acid 1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl ester IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl acetate Traditional Name: acetic acid 1,2,3,4-tetrahydrobenzo[h]quinolin-3-yl ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=CC=CC=C3C=C2)NC1

Isomeric SMILES

CC(=O)OC1CC2=C(C3=CC=CC=C3C=C2)NC1

InChI

InChI=1S/C15H15NO2/c1-10(17)18-13-8-12-7-6-11-4-2-3-5-14(11)15(12)16-9-13/h2-7,13,16H,8-9H2,1H3