7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Traditional Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC[NH2+]CC2=C1)O

Isomeric SMILES

COC1=C(C=C2CC[NH2+]CC2=C1)O

InChI

InChI=1S/C10H13NO2/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12/h4-5,11-12H,2-3,6H2,1H3/p+1