(2R)-1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholino-propan-2-ol CAS Name: (2R)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholino-propan-2-ol Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC(CN4CCOCC4)O)C(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2C[C@@H](CN4CCOCC4)O)C(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN2O2/c20-17-6-3-5-16-15-4-1-2-7-18(15)22(19(16)17)13-14(23)12-21-8-10-24-11-9-21/h3,5-6,14,23H,1-2,4,7-13H2/t14-/m1/s1