5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline CAS Name: 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(CC(NC2=C(C=C1)OCC)(C)C)C

Isomeric SMILES

CCOC1=C2C(CC(NC2=C(C=C1)OCC)(C)C)C

InChI

InChI=1S/C16H25NO2/c1-6-18-12-8-9-13(19-7-2)15-14(12)11(3)10-16(4,5)17-15/h8-9,11,17H,6-7,10H2,1-5H3