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

Systemtic Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-phenetyl-amine chloride Formula: C21H22ClN2O- MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C.[Cl-]

InChI

InChI=1S/C21H22N2O.ClH/c1-3-24-16-10-8-15(9-11-16)22-21-17-5-4-6-19(17)23-20-12-7-14(2)13-18(20)21;/h7-13H,3-6H2,1-2H3,(H,22,23);1H/p-1