6-(1-hydroxyethyl)-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(1-hydroxyethyl)-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(1-hydroxyethyl)-9-[4-(morpholinomethyl)phenyl]-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(1-hydroxyethyl)-9-[4-(4-morpholinylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(1-hydroxyethyl)-9-[4-(morpholin-4-ylmethyl)phenyl]-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(1-hydroxyethyl)-9-[4-(morpholinomethyl)phenyl]-2H-benz[h]isoquinolin-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC(=CC2=C3C(=C1)C=CNC3=O)C4=CC=C(C=C4)CN5CCOCC5)O

Isomeric SMILES

CC(C1=C2C=CC(=CC2=C3C(=C1)C=CNC3=O)C4=CC=C(C=C4)CN5CCOCC5)O

InChI

InChI=1S/C26H26N2O3/c1-17(29)23-15-21-8-9-27-26(30)25(21)24-14-20(6-7-22(23)24)19-4-2-18(3-5-19)16-28-10-12-31-13-11-28/h2-9,14-15,17,29H,10-13,16H2,1H3,(H,27,30)