(3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole

Systemtic Name: (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole Openeye Name: (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole CAS Name: (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole IUPAC Name: (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole Traditional Name: (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[C@H]3[C@@H]2C=C(C=C3)OC

InChI

InChI=1S/C16H19NO2/c1-18-14-7-4-13(5-8-14)17-10-9-12-3-6-15(19-2)11-16(12)17/h3-8,11-12,16H,9-10H2,1-2H3/t12-,16-/m0/s1