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

Systemtic Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole Openeye Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole CAS Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole IUPAC Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole Traditional Name: 6-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=CC=CC2=C1CCC3C2CNC3

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CNC3

InChI

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