7-(3-methylperoxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-(3-methylperoxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-(3-methylperoxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-(3-methyldioxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-(3-methylperoxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: [7-(3-methylperoxypropyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COOCCCC1=CC2=C(C=C1)C3CCCC3C(=N2)N

Isomeric SMILES

COOCCCC1=CC2=C(C=C1)C3CCCC3C(=N2)N

InChI

InChI=1S/C16H22N2O2/c1-19-20-9-3-4-11-7-8-13-12-5-2-6-14(12)16(17)18-15(13)10-11/h7-8,10,12,14H,2-6,9H2,1H3,(H2,17,18)