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

Systemtic Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-methoxyethyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

COCCNC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C15H18N2O/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)