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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-13-4-9-17-16(11-13)3-2-10-20(17)18(21)15-7-5-14(12-19)6-8-15/h4-9,11H,2-3,10,12H2,1H3