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

Systemtic Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Openeye Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one CAS Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-1-propanone IUPAC Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Traditional Name: 1-[7-methoxy-3-(4-methoxyphenyl)-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-20(25)24-22(14-5-8-16(26-2)9-6-14)19-11-7-15-13-17(27-3)10-12-18(15)21(19)23-24/h5-6,8-10,12-13,22-23H,4,7,11H2,1-3H3