9-methoxy-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol

Systemtic Name: 9-methoxy-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Openeye Name: 9-methoxy-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol CAS Name: 9-methoxy-1,2,3,3a,4,9b-hexahydro[1]benzopyrano[3,4-c]pyrrol-6-ol IUPAC Name: 9-methoxy-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Traditional Name: 9-methoxy-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3CNCC3COC2=C(C=C1)O

Isomeric SMILES

COC1=C2C3CNCC3COC2=C(C=C1)O

InChI

InChI=1S/C12H15NO3/c1-15-10-3-2-9(14)12-11(10)8-5-13-4-7(8)6-16-12/h2-3,7-8,13-14H,4-6H2,1H3