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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C(C)(C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C(C)(C)C)(C)C

InChI

InChI=1S/C24H33NO/c1-18-17-24(5,6)25(22-10-8-7-9-21(18)22)15-16-26-20-13-11-19(12-14-20)23(2,3)4/h7-14,18H,15-17H2,1-6H3