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

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorophenyl]-N-methylmethanamine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzyl]-methyl-amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)F

Isomeric SMILES

CNCC1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C17H19FN2/c1-19-12-13-8-9-17(15(18)11-13)20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7-9,11,19H,4,6,10,12H2,1H3