8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=CC=C2)OCC

Isomeric SMILES

CCN1CCC2=C(C1)C(=CC=C2)OCC

InChI

InChI=1S/C13H19NO/c1-3-14-9-8-11-6-5-7-13(15-4-2)12(11)10-14/h5-7H,3-4,8-10H2,1-2H3