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

Systemtic Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C4CCCCC4)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C4CCCCC4)(C)C

InChI

InChI=1S/C26H35NO/c1-20-19-26(2,3)27(25-12-8-7-11-24(20)25)17-18-28-23-15-13-22(14-16-23)21-9-5-4-6-10-21/h7-8,11-16,20-21H,4-6,9-10,17-19H2,1-3H3