1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(CC1(C)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(CC1(C)C)C

InChI

InChI=1S/C15H23NO/c1-6-16-14-9-12(17-5)7-8-13(14)11(2)10-15(16,3)4/h7-9,11H,6,10H2,1-5H3