(1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine

Systemtic Name: (1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine Openeye Name: (1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine CAS Name: (1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine IUPAC Name: (1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine Traditional Name: [(1S,4aS,9aR)-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-yl]amine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3C2CCCC3N

Isomeric SMILES

COC1=CC=CC2=C1N[C@@H]3[C@H]2CCC[C@@H]3N

InChI

InChI=1S/C13H18N2O/c1-16-11-7-3-5-9-8-4-2-6-10(14)12(8)15-13(9)11/h3,5,7-8,10,12,15H,2,4,6,14H2,1H3/t8-,10-,12+/m0/s1