1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(chloromethyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3CCl

InChI

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