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

Systemtic Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Openeye Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one CAS Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-1-propanone IUPAC Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Traditional Name: 1-[3-(4-dimethylaminophenyl)-7-methoxy-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-5-21(27)26-23(15-6-9-17(10-7-15)25(2)3)20-12-8-16-14-18(28-4)11-13-19(16)22(20)24-26/h6-7,9-11,13-14,23-24H,5,8,12H2,1-4H3