1-ethyl-2-oxidanyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-ethyl-2-oxidanyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-ethyl-2-hydroxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-ethyl-2-hydroxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-ethyl-2-hydroxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-ethyl-2-hydroxy-3,4-dihydro-1H-isoquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1O

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1O

InChI

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