1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone

Systemtic Name: 1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Openeye Name: 1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone CAS Name: 1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone IUPAC Name: 1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Traditional Name: 1-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenz[g]indazol-2-yl)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-13(23)22-20(15-6-4-3-5-7-15)17-11-9-14-8-10-16(24-2)12-18(14)19(17)21-22/h3-8,10,12,20-21H,9,11H2,1-2H3