[3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(chloromethyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C18H18ClNO/c1-13-5-2-7-15-9-4-10-20(17(13)15)18(21)16-8-3-6-14(11-16)12-19/h2-3,5-8,11H,4,9-10,12H2,1H3