1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one

Systemtic Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Openeye Name: 1-[8-methoxy-3-(p-tolyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one CAS Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-1-propanone IUPAC Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Traditional Name: 1-[8-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=CC(=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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