8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol

Systemtic Name: 8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Openeye Name: 8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol CAS Name: 8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydro[1]benzopyrano[3,4-c]pyrrol-6-ol IUPAC Name: 8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Traditional Name: 8-methoxy-7-methyl-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-6-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3CNCC3COC2=C1O)OC

Isomeric SMILES

CC1=C(C=C2C3CNCC3COC2=C1O)OC

InChI

InChI=1S/C13H17NO3/c1-7-11(16-2)3-9-10-5-14-4-8(10)6-17-13(9)12(7)15/h3,8,10,14-15H,4-6H2,1-2H3