3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C18H18N2O/c1-21-14-9-6-13(7-10-14)17-16-11-8-12-4-2-3-5-15(12)18(16)20-19-17/h2-7,9-10,16-17,19H,8,11H2,1H3