4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 4-ethyl-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(NC2C1C=CC=C2)O

Isomeric SMILES

CCC1C=C(NC2C1C=CC=C2)O

InChI

InChI=1S/C11H15NO/c1-2-8-7-11(13)12-10-6-4-3-5-9(8)10/h3-10,12-13H,2H2,1H3