3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)phenyl]methanone Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H25N3O2/c1-33-23-11-13-24-21(16-23)10-12-25-26(29-30-27(24)25)19-6-8-20(9-7-19)28(32)31-15-14-18-4-2-3-5-22(18)17-31/h2-9,11,13,16H,10,12,14-15,17H2,1H3,(H,29,30)