N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(3-fluoro-4-methyl-phenyl)amine Formula: C19H17FN2 MolecularWeight: 292.350083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)F

InChI

InChI=1S/C19H17FN2/c1-12-9-10-13(11-16(12)20)21-19-14-5-2-3-7-17(14)22-18-8-4-6-15(18)19/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,21,22)