7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC3=C2N

InChI

InChI=1S/C13H14N2O/c1-16-8-5-6-12-10(7-8)13(14)9-3-2-4-11(9)15-12/h5-7H,2-4H2,1H3,(H2,14,15)