ethanoic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol

Systemtic Name: ethanoic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol Openeye Name: acetic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol CAS Name: acetic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol IUPAC Name: acetic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol Traditional Name: acetic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C(N=C2CCCCC2=C1)CO

Isomeric SMILES

CC(=O)O.COC1=C(N=C2CCCCC2=C1)CO

InChI

InChI=1S/C11H15NO2.C2H4O2/c1-14-11-6-8-4-2-3-5-9(8)12-10(11)7-13;1-2(3)4/h6,13H,2-5,7H2,1H3;1H3,(H,3,4)