(3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol

Systemtic Name: (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol Openeye Name: (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol CAS Name: (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-[1]benzopyrano[4,3-b]pyrrol-8-ol IUPAC Name: (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol Traditional Name: (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1C3=C(C=CC(=C3)O)OC2

Isomeric SMILES

CN1CC[C@@H]2[C@H]1C3=C(C=CC(=C3)O)OC2

InChI

InChI=1S/C12H15NO2/c1-13-5-4-8-7-15-11-3-2-9(14)6-10(11)12(8)13/h2-3,6,8,12,14H,4-5,7H2,1H3/t8-,12-/m0/s1