1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]-N-methyl-methanamine

Systemtic Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]-N-methyl-methanamine Openeye Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]-N-methyl-methanamine CAS Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]-N-methylmethanamine IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]-N-methylmethanamine Traditional Name: [(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,5-dienyl]methyl-methyl-amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC(C(C=C12)OC)OC

Isomeric SMILES

CNC[C@H]1CC2=CC(C(C=C12)OC)OC

InChI

InChI=1S/C12H19NO2/c1-13-7-9-4-8-5-11(14-2)12(15-3)6-10(8)9/h5-6,9,11-13H,4,7H2,1-3H3/t9-,11?,12?/m1/s1