6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Openeye Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline CAS Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Traditional Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-15-11-5-6-12-10(9-11)7-8-13(2,3)14-12/h5-6,9,14H,4,7-8H2,1-3H3