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

Systemtic Name: N-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: (4-methoxyphenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine chloride Formula: C20H20ClN2O- MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O.ClH/c1-13-6-11-19-17(12-13)20(16-4-3-5-18(16)22-19)21-14-7-9-15(23-2)10-8-14;/h6-12H,3-5H2,1-2H3,(H,21,22);1H/p-1