7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 7-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC[NH2+]C2)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC[NH2+]C2)C=C1

InChI

InChI=1S/C11H15NO/c1-2-13-11-4-3-9-5-6-12-8-10(9)7-11/h3-4,7,12H,2,5-6,8H2,1H3/p+1