(4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol

Systemtic Name: (4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol Openeye Name: (4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol CAS Name: (4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol IUPAC Name: (4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol Traditional Name: (4-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCNC2=C1C=CC=C2CO

Isomeric SMILES

COC1CCNC2=C1C=CC=C2CO

InChI

InChI=1S/C11H15NO2/c1-14-10-5-6-12-11-8(7-13)3-2-4-9(10)11/h2-4,10,12-13H,5-7H2,1H3