(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Systemtic Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Openeye Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol CAS Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol IUPAC Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Traditional Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2CO

Isomeric SMILES

COC1=CC=CC2=C1CCNC2CO

InChI

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