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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO/c1-15-13-17(9-10-19(15)22)24-12-11-23-20-8-6-5-7-18(20)16(2)14-21(23,3)4/h5-10,13,16H,11-12,14H2,1-4H3