N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride

Systemtic Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methoxyphenyl)amine hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C19H18N2O.ClH/c1-22-18-12-5-4-10-17(18)21-19-13-7-2-3-9-15(13)20-16-11-6-8-14(16)19;/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,21);1H