(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde

Systemtic Name: (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde Openeye Name: (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde CAS Name: (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxaldehyde IUPAC Name: (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde Traditional Name: (3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbaldehyde Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC4=C(C3=NN2C=O)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]3CCC4=C(C3=NN2C=O)C=C(C=C4)OC

InChI

InChI=1S/C20H20N2O3/c1-24-15-7-4-14(5-8-15)20-17-10-6-13-3-9-16(25-2)11-18(13)19(17)21-22(20)12-23/h3-5,7-9,11-12,17,20H,6,10H2,1-2H3/t17-,20-/m0/s1