N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(phenethyl)amine chloride Formula: C20H20ClN2- MolecularWeight: 323.8392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H20N2.ClH/c1-2-7-15(8-3-1)13-14-21-20-16-9-4-5-11-18(16)22-19-12-6-10-17(19)20;/h1-5,7-9,11H,6,10,12-14H2,(H,21,22);1H/p-1