11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-2-ol

Systemtic Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-2-ol Openeye Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazol-2-ol CAS Name: 11-[2-(4-morpholinyl)ethyl]-5,6-dihydrobenzo[a]carbazol-2-ol IUPAC Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-2-ol Traditional Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazol-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)O)N(C4=CC=CC=C24)CCN5CCOCC5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)O)N(C4=CC=CC=C24)CCN5CCOCC5

InChI

InChI=1S/C22H24N2O2/c25-17-7-5-16-6-8-19-18-3-1-2-4-21(18)24(22(19)20(16)15-17)10-9-23-11-13-26-14-12-23/h1-5,7,15,25H,6,8-14H2