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

Systemtic Name: [3-(chloromethyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(chloromethyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(chloromethyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(chloromethyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(chloromethyl)phenyl]-(6-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=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)CCl

InChI

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