5,8-diethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,8-diethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5,8-diethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5,8-diethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,8-diethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5,8-diethoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCNC2=C(C=C1)OCC

Isomeric SMILES

CCOC1=C2CCCNC2=C(C=C1)OCC

InChI

InChI=1S/C13H19NO2/c1-3-15-11-7-8-12(16-4-2)13-10(11)6-5-9-14-13/h7-8,14H,3-6,9H2,1-2H3