1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorophenyl]-N-methylethanamine IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorophenyl]-N-methylethanamine Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-phenyl]ethyl-methyl-amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)F)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)F)NC

InChI

InChI=1S/C18H21FN2/c1-13(20-2)15-9-10-18(16(19)12-15)21-11-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-10,12-13,20H,5,7,11H2,1-2H3