N-(4-bromophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-(4-bromophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-(4-bromophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(4-bromophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(4-bromophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: (4-bromophenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine chloride Formula: C19H17BrClN2- MolecularWeight: 388.70868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)Br.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)Br.[Cl-]

InChI

InChI=1S/C19H17BrN2.ClH/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)22-18)21-14-8-6-13(20)7-9-14;/h5-11H,2-4H2,1H3,(H,21,22);1H/p-1