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

Systemtic Name: 6-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 6-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 6-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 6-methoxy-N-methyl-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)-methyl-amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C3C1CCCC3=C(C=C2)OC

Isomeric SMILES

CNC1CCC2=C3C1CCCC3=C(C=C2)OC

InChI

InChI=1S/C15H21NO/c1-16-13-8-6-10-7-9-14(17-2)12-5-3-4-11(13)15(10)12/h7,9,11,13,16H,3-6,8H2,1-2H3