1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO/c1-15-12-18(13-16(2)21(15)23)25-11-10-24-20-9-7-6-8-19(20)17(3)14-22(24,4)5/h6-9,12-13,17H,10-11,14H2,1-5H3