5-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC4=C(C=C3)OCCO4)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC4=C(C=C3)OCCO4)C)(C)C

InChI

InChI=1S/C21H24ClNO2/c1-12-9-15(14-5-6-16-17(10-14)25-8-7-24-16)19(22)18-13(2)11-21(3,4)23-20(12)18/h5-6,9-10,13,23H,7-8,11H2,1-4H3