5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline

Systemtic Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline Openeye Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline CAS Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline IUPAC Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline Traditional Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopent[f]isoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=C3CCNCC3=C1OC

Isomeric SMILES

COC1=C2CCCC2=C3CCNCC3=C1OC

InChI

InChI=1S/C14H19NO2/c1-16-13-11-5-3-4-9(11)10-6-7-15-8-12(10)14(13)17-2/h15H,3-8H2,1-2H3