2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-4-propyl-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-propyl-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-propyl-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-propyl-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-propyl-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-propyl-2,3-dihydro-1,4-benzoxazine Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CCCN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H30FN3O2/c1-3-11-30-17-20(32-26-24(30)5-4-6-25(26)31-2)16-29-12-9-18(10-13-29)22-15-28-23-8-7-19(27)14-21(22)23/h4-9,14-15,20,28H,3,10-13,16-17H2,1-2H3