1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(chloromethyl)phenyl]-2-methyl-3,4-dihydro-2H-quinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)CCl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)CCl

InChI

InChI=1S/C17H18ClN/c1-13-6-9-15-4-2-3-5-17(15)19(13)16-10-7-14(12-18)8-11-16/h2-5,7-8,10-11,13H,6,9,12H2,1H3