3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one

Systemtic Name: 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one Openeye Name: 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one CAS Name: 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one IUPAC Name: 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one Traditional Name: 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphth[2,1-f]indazol-8-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC4=NNC(=O)C4C(C3CC2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC4=NNC(=O)C4C(C3CC2)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O2/c1-26-15-8-10-16-14(11-15)7-9-17-18(16)12-19-21(22(25)24-23-19)20(17)13-5-3-2-4-6-13/h2-6,8,10-12,17,20-21H,7,9H2,1H3,(H,24,25)