5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: 5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: (5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(CCC2)C(CCC3=C1)N)OC

Isomeric SMILES

COC1=C(C2=C3C(CCC2)C(CCC3=C1)N)OC

InChI

InChI=1S/C15H21NO2/c1-17-13-8-9-6-7-12(16)10-4-3-5-11(14(9)10)15(13)18-2/h8,10,12H,3-7,16H2,1-2H3