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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC4=C(C3=NN2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC4=C(C3=NN2)C=C(C=C4)OC

InChI

InChI=1S/C19H20N2O2/c1-22-14-7-4-13(5-8-14)18-16-10-6-12-3-9-15(23-2)11-17(12)19(16)21-20-18/h3-5,7-9,11,16,18,20H,6,10H2,1-2H3