5-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCOC1=CC=CC2=C1CCNC2

InChI

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