7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole

Systemtic Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole Openeye Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole CAS Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole IUPAC Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole Traditional Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[e]isoindole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CNCC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CNCC3CC2

InChI

InChI=1S/C13H17NO/c1-15-11-4-5-12-9(6-11)2-3-10-7-14-8-13(10)12/h4-6,10,13-14H,2-3,7-8H2,1H3