ethane; 1,2,3,4-tetrahydroquinolin-3-ol

Systemtic Name: ethane; 1,2,3,4-tetrahydroquinolin-3-ol Openeye Name: ethane; 1,2,3,4-tetrahydroquinolin-3-ol CAS Name: ethane; 1,2,3,4-tetrahydroquinolin-3-ol IUPAC Name: ethane; 1,2,3,4-tetrahydroquinolin-3-ol Traditional Name: ethane; 1,2,3,4-tetrahydroquinolin-3-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1C(CNC2=CC=CC=C21)O

Isomeric SMILES

CC.C1C(CNC2=CC=CC=C21)O

InChI

InChI=1S/C9H11NO.C2H6/c11-8-5-7-3-1-2-4-9(7)10-6-8;1-2/h1-4,8,10-11H,5-6H2;1-2H3