1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(24)23-21(14-4-7-16(25-2)8-5-14)19-10-6-15-12-17(26-3)9-11-18(15)20(19)22-23/h4-5,7-9,11-12,21-22H,6,10H2,1-3H3