3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine

Systemtic Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Openeye Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine CAS Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine IUPAC Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Traditional Name: 3-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C3CCCCCCC3=C2

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C3CCCCCCC3=C2

InChI

InChI=1S/C17H20N2O/c1-20-17-11-7-6-9-14(17)16-12-13-8-4-2-3-5-10-15(13)18-19-16/h6-7,9,11-12H,2-5,8,10H2,1H3