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

Systemtic Name: (3aR)-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole Openeye Name: (3aR)-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole CAS Name: (3aR)-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole IUPAC Name: (3aR)-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole Traditional Name: (3aR)-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenz[g]indazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3CCC4=CC=CC=C4C3=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]3CCC4=CC=CC=C4C3=N2

InChI

InChI=1S/C18H18N2O/c1-21-16-10-8-15(9-11-16)20-12-14-7-6-13-4-2-3-5-17(13)18(14)19-20/h2-5,8-11,14H,6-7,12H2,1H3/t14-/m1/s1