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

Systemtic Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-methoxyethyl)amine hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CCCC2=NC3=CC=CC=C31.Cl

Isomeric SMILES

COCCNC1=C2CCCC2=NC3=CC=CC=C31.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-18-10-9-16-15-11-5-2-3-7-13(11)17-14-8-4-6-12(14)15;/h2-3,5,7H,4,6,8-10H2,1H3,(H,16,17);1H