1,2,3,4-tetrahydroquinoline ethanoate

Systemtic Name: 1,2,3,4-tetrahydroquinoline ethanoate Openeye Name: 1,2,3,4-tetrahydroquinoline acetate CAS Name: 1,2,3,4-tetrahydroquinoline acetate IUPAC Name: 1,2,3,4-tetrahydroquinoline acetate Traditional Name: 1,2,3,4-tetrahydroquinoline acetate Formula: C11H14NO2- MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CC2=CC=CC=C2NC1

Isomeric SMILES

CC(=O)[O-].C1CC2=CC=CC=C2NC1

InChI

InChI=1S/C9H11N.C2H4O2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2(3)4/h1-2,4,6,10H,3,5,7H2;1H3,(H,3,4)/p-1