1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-morpholino-propan-2-ol Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC(CN5CCOCC5)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC(CN5CCOCC5)O

InChI

InChI=1S/C25H29BrN2O3/c26-18-6-9-24-23(14-18)22-3-1-2-21(25(22)27-24)17-4-7-20(8-5-17)31-16-19(29)15-28-10-12-30-13-11-28/h4-9,14,19,21,27,29H,1-3,10-13,15-16H2