11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-8-ol

Systemtic Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-8-ol Openeye Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazol-8-ol CAS Name: 11-[2-(4-morpholinyl)ethyl]-5,6-dihydrobenzo[a]carbazol-8-ol IUPAC Name: 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-8-ol Traditional Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazol-8-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C4=C2C=C(C=C4)O)CCN5CCOCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C4=C2C=C(C=C4)O)CCN5CCOCC5

InChI

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