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

Systemtic Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)N(C)C

Isomeric SMILES

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

InChI

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