6,7,8-trimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole

Systemtic Name: 6,7,8-trimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Openeye Name: 6,7,8-trimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole CAS Name: 6,7,8-trimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole IUPAC Name: 6,7,8-trimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole Traditional Name: 6,7,8-trimethoxy-10,11-dihydro-3H-naphth[1,2-g]indazole Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC3=C(C2=C1)CCC4=C3NN=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CC3=C(C2=C1)CCC4=C3NN=C4)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-21-15-8-14-11-5-4-10-9-19-20-16(10)12(11)6-7-13(14)17(22-2)18(15)23-3/h6-9H,4-5H2,1-3H3,(H,19,20)