(4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline CAS Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C[C@H]2C)(C)C

InChI

InChI=1S/C14H21NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-8,10,15H,5,9H2,1-4H3/t10-/m1/s1