1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexan-1-amine

Systemtic Name: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexan-1-amine Openeye Name: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexanamine CAS Name: 1-(4-methoxy-2-furo[2,3-b]quinolinyl)-1-cyclohexanamine IUPAC Name: 1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexan-1-amine Traditional Name: [1-(4-methoxyfuro[2,3-b]quinolin-2-yl)cyclohexyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(OC2=NC3=CC=CC=C31)C4(CCCCC4)N

Isomeric SMILES

COC1=C2C=C(OC2=NC3=CC=CC=C31)C4(CCCCC4)N

InChI

InChI=1S/C18H20N2O2/c1-21-16-12-7-3-4-8-14(12)20-17-13(16)11-15(22-17)18(19)9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,19H2,1H3