5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC3=NC2=C(C=C1)C)N

Isomeric SMILES

CC1=C2C(=C3CCCC3=NC2=C(C=C1)C)N

InChI

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