(3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole

Systemtic Name: (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole Openeye Name: (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole CAS Name: (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-[1]benzopyrano[4,3-b]pyrrole IUPAC Name: (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole Traditional Name: (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-14-7-6-9-8-16-13-10(12(9)14)4-3-5-11(13)15-2/h3-5,9,12H,6-8H2,1-2H3/t9-,12-/m0/s1