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

Systemtic Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-methoxypropyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

COCCCNC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H20N2O/c1-19-11-5-10-17-16-12-6-2-3-8-14(12)18-15-9-4-7-13(15)16/h2-3,6,8H,4-5,7,9-11H2,1H3,(H,17,18)