6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (6-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C3C2CCC3)N

Isomeric SMILES

COC1=CC=CC2=C1N=C(C3C2CCC3)N

InChI

InChI=1S/C13H16N2O/c1-16-11-7-3-5-9-8-4-2-6-10(8)13(14)15-12(9)11/h3,5,7-8,10H,2,4,6H2,1H3,(H2,14,15)