N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-(4-fluorophenyl)methanamine

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-(4-fluorophenyl)methanamine Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-(4-fluorophenyl)methanamine CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-(4-fluorophenyl)methanamine IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-(4-fluorophenyl)methanamine Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(4-fluorobenzyl)amine Formula: C19H18ClFN2 MolecularWeight: 328.811023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H18ClFN2/c1-12-7-13(2)18-15(8-12)9-16(19(20)23-18)11-22-10-14-3-5-17(21)6-4-14/h3-9,22H,10-11H2,1-2H3