8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one

Systemtic Name: 8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Openeye Name: 8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one CAS Name: 8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-benzo[h]isoquinolinone IUPAC Name: 8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Traditional Name: 8-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]benz[h]isoquinolin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-12-17(21-11-20-12)10-22-8-7-13-3-4-14-9-15(24-2)5-6-16(14)18(13)19(22)23/h3-9,11H,10H2,1-2H3,(H,20,21)