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

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-chlorobenzyl)oxyethyl]-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)CCOCC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOCC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C21H26ClNO/c1-16-14-21(2,3)23(20-7-5-4-6-19(16)20)12-13-24-15-17-8-10-18(22)11-9-17/h4-11,16H,12-15H2,1-3H3