1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-[1-(4-tert-butylphenoxy)ethyl]-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC3=CC=C(C=C3)C(C)(C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC3=CC=C(C=C3)C(C)(C)C)(C)C

InChI

InChI=1S/C25H35NO/c1-17-9-14-22-18(2)16-25(7,8)26(23(22)15-17)19(3)27-21-12-10-20(11-13-21)24(4,5)6/h9-15,18-19H,16H2,1-8H3