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

Systemtic Name: 1-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(26)25-22(16-5-9-17(10-6-16)24(2)3)19-12-8-15-7-11-18(27-4)13-20(15)21(19)23-25/h5-7,9-11,13,22-23H,8,12H2,1-4H3