3-(diethylamino)-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one

Systemtic Name: 3-(diethylamino)-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one Openeye Name: 3-(diethylamino)-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)propan-1-one CAS Name: 3-(diethylamino)-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)-1-propanone IUPAC Name: 3-(diethylamino)-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one Traditional Name: 3-(diethylamino)-1-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)C1CCC2=C(C1)C3=C(O2)C=CN=C3

Isomeric SMILES

CCN(CC)CCC(=O)C1CCC2=C(C1)C3=C(O2)C=CN=C3

InChI

InChI=1S/C18H24N2O2/c1-3-20(4-2)10-8-16(21)13-5-6-17-14(11-13)15-12-19-9-7-18(15)22-17/h7,9,12-13H,3-6,8,10-11H2,1-2H3