6-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-7-methoxy-tetralin-1-one CAS Name: 6-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]-7-methoxy-tetralin-1-one Formula: C26H29FN2O4 MolecularWeight: 452.517863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(=O)C2=C1)OCCCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=C(C=C2CCCC(=O)C2=C1)OCCCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H29FN2O4/c1-31-24-16-21-18(4-2-5-22(21)30)14-25(24)32-13-3-10-29-11-8-17(9-12-29)26-20-7-6-19(27)15-23(20)33-28-26/h6-7,14-17H,2-5,8-13H2,1H3