6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-1H-quinoline

Systemtic Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-1H-quinoline Openeye Name: 6-ethoxy-5,7-diisopropyl-2,2-dimethyl-1H-quinoline CAS Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-1H-quinoline IUPAC Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-1H-quinoline Traditional Name: 6-ethoxy-5,7-diisopropyl-2,2-dimethyl-1H-quinoline Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1C(C)C)NC(C=C2)(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1C(C)C)NC(C=C2)(C)C)C(C)C

InChI

InChI=1S/C19H29NO/c1-8-21-18-15(12(2)3)11-16-14(17(18)13(4)5)9-10-19(6,7)20-16/h9-13,20H,8H2,1-7H3