6,7-diethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6,7-diethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6,7-diethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6,7-diethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6,7-diethoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCCN2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCCN2)OCC

InChI

InChI=1S/C13H19NO2/c1-3-15-12-8-10-6-5-7-14-11(10)9-13(12)16-4-2/h8-9,14H,3-7H2,1-2H3