2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol

Systemtic Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol Openeye Name: 2-allyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol CAS Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol IUPAC Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol Traditional Name: 2-allyl-1,3,3a,4,5,9b-hexahydrobenz[e]isoindole-6,7-diol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CCC3=C(C2C1)C=CC(=C3O)O

Isomeric SMILES

C=CCN1CC2CCC3=C(C2C1)C=CC(=C3O)O

InChI

InChI=1S/C15H19NO2/c1-2-7-16-8-10-3-4-12-11(13(10)9-16)5-6-14(17)15(12)18/h2,5-6,10,13,17-18H,1,3-4,7-9H2