6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline Openeye Name: 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline CAS Name: 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline Traditional Name: 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C)CCC(N2)(C)C)C)C

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C)CCC(N2)(C)C)C)C

InChI

InChI=1S/C16H25NO/c1-7-18-15-11(3)10(2)14-13(12(15)4)8-9-16(5,6)17-14/h17H,7-9H2,1-6H3