1-ethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-ethoxy-3,4-dihydroisoquinoline Openeye Name: 1-ethoxy-3,4-dihydroisoquinoline CAS Name: 1-ethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-ethoxy-3,4-dihydroisoquinoline Traditional Name: 1-ethoxy-3,4-dihydroisoquinoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCC2=CC=CC=C21

Isomeric SMILES

CCOC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C11H13NO/c1-2-13-11-10-6-4-3-5-9(10)7-8-12-11/h3-6H,2,7-8H2,1H3