1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(CC2(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(CC2(C)C)C

InChI

InChI=1S/C22H29NO/c1-5-18-10-12-19(13-11-18)24-15-14-23-21-9-7-6-8-20(21)17(2)16-22(23,3)4/h6-13,17H,5,14-16H2,1-4H3