(3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole

Systemtic Name: (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole Openeye Name: (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole CAS Name: (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole IUPAC Name: (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole Traditional Name: (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benz[f]isoindole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3CNCC3C2)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@H]3CNC[C@@H]3C2)C=C1

InChI

InChI=1S/C13H17NO/c1-15-13-3-2-9-4-11-7-14-8-12(11)5-10(9)6-13/h2-3,6,11-12,14H,4-5,7-8H2,1H3/t11-,12-/m0/s1