2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline CAS Name: 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-propoxy-3,4-dihydro-1H-quinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(CC2C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(CC2C)(C)C

InChI

InChI=1S/C15H23NO/c1-5-8-17-12-6-7-14-13(9-12)11(2)10-15(3,4)16-14/h6-7,9,11,16H,5,8,10H2,1-4H3