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

Systemtic Name: 6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: (6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC3C2=C(CCC3N)C=C1

Isomeric SMILES

COC1=C2CCCC3C2=C(CCC3N)C=C1

InChI

InChI=1S/C14H19NO/c1-16-13-8-6-9-5-7-12(15)10-3-2-4-11(13)14(9)10/h6,8,10,12H,2-5,7,15H2,1H3