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

Systemtic Name: 2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine CAS Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H26FN3O2/c1-27-14-18(30-24-22(27)4-3-5-23(24)29-2)15-28-10-8-16(9-11-28)20-13-26-21-7-6-17(25)12-19(20)21/h3-8,12-13,18,26H,9-11,14-15H2,1-2H3