1-ethyl-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one

Systemtic Name: 1-ethyl-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one Openeye Name: 1-ethyl-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one CAS Name: 1-ethyl-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one IUPAC Name: 1-ethyl-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one Traditional Name: 1-ethyl-3-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-methyl-6,7,8,9-tetrahydroquinolizin-4-one Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCN2C(=O)C(=C1C)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

CCC1=C2CCCCN2C(=O)C(=C1C)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H28FN3O2/c1-3-18-15(2)23(24(29)28-11-5-4-6-20(18)28)27-12-9-16(10-13-27)22-19-8-7-17(25)14-21(19)30-26-22/h7-8,14,16H,3-6,9-13H2,1-2H3