1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22ClNO/c1-14-12-17(13-15(2)19(14)20)22-11-10-21-9-5-7-16-6-3-4-8-18(16)21/h3-4,6,8,12-13H,5,7,9-11H2,1-2H3