N,N-diethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N,N-diethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N,N-diethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N,N-diethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N,N-diethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(diethyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCN(CC)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H20N2/c1-3-18(4-2)16-12-8-5-6-10-14(12)17-15-11-7-9-13(15)16/h5-6,8,10H,3-4,7,9,11H2,1-2H3