ethanol; 1,2,3,4-tetrahydroquinoline

Systemtic Name: ethanol; 1,2,3,4-tetrahydroquinoline Openeye Name: ethanol; 1,2,3,4-tetrahydroquinoline CAS Name: ethanol; 1,2,3,4-tetrahydroquinoline IUPAC Name: ethanol; 1,2,3,4-tetrahydroquinoline Traditional Name: ethanol; 1,2,3,4-tetrahydroquinoline Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1CC2=CC=CC=C2NC1

Isomeric SMILES

CCO.C1CC2=CC=CC=C2NC1

InChI

InChI=1S/C9H11N.C2H6O/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3/h1-2,4,6,10H,3,5,7H2;3H,2H2,1H3