6-ethoxy-2-methyl-2,4-di(propan-2-yl)-3,4-dihydro-1H-quinoline

Systemtic Name: 6-ethoxy-2-methyl-2,4-di(propan-2-yl)-3,4-dihydro-1H-quinoline Openeye Name: 6-ethoxy-2,4-diisopropyl-2-methyl-3,4-dihydro-1H-quinoline CAS Name: 6-ethoxy-2-methyl-2,4-di(propan-2-yl)-3,4-dihydro-1H-quinoline IUPAC Name: 6-ethoxy-2-methyl-2,4-di(propan-2-yl)-3,4-dihydro-1H-quinoline Traditional Name: 6-ethoxy-2,4-diisopropyl-2-methyl-3,4-dihydro-1H-quinoline Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(CC2C(C)C)(C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(CC2C(C)C)(C)C(C)C

InChI

InChI=1S/C18H29NO/c1-7-20-14-8-9-17-15(10-14)16(12(2)3)11-18(6,19-17)13(4)5/h8-10,12-13,16,19H,7,11H2,1-6H3