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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3/p+1