2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-1,4-benzoxazine Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CN2)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

COC1=CC=CC2=C1OC(CN2)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C23H24FN3O2/c1-28-22-4-2-3-21-23(22)29-17(12-25-21)14-27-9-7-15(8-10-27)19-13-26-20-6-5-16(24)11-18(19)20/h2-7,11,13,17,25-26H,8-10,12,14H2,1H3