N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine

Systemtic Name: N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine Openeye Name: N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine CAS Name: N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl(dimethyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NC3=C(CCC3)C=C2C=C1

Isomeric SMILES

CN(C)C1=CC2=NC3=C(CCC3)C=C2C=C1

InChI

InChI=1S/C14H16N2/c1-16(2)12-7-6-11-8-10-4-3-5-13(10)15-14(11)9-12/h6-9H,3-5H2,1-2H3