N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine chloride Formula: C21H20ClN2O2- MolecularWeight: 367.8487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC5=C(C=C4)OCCO5.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC5=C(C=C4)OCCO5.[Cl-]

InChI

InChI=1S/C21H20N2O2.ClH/c1-13-5-7-18-16(11-13)21(15-3-2-4-17(15)23-18)22-14-6-8-19-20(12-14)25-10-9-24-19;/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23);1H/p-1