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

Systemtic Name: 1-[7-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Openeye Name: 1-[7-methoxy-3-(p-tolyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one CAS Name: 1-[7-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-1-propanone IUPAC Name: 1-[7-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Traditional Name: 1-[7-methoxy-3-(p-tolyl)-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-20(25)24-22(15-7-5-14(2)6-8-15)19-11-9-16-13-17(26-3)10-12-18(16)21(19)23-24/h5-8,10,12-13,22-23H,4,9,11H2,1-3H3