(3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole

Systemtic Name: (3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole Openeye Name: (3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole CAS Name: (3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole IUPAC Name: (3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole Traditional Name: (3aR,7aR)-3a-(1,3-benzodioxol-5-yl)-1,2,3,4,5,6,7,7a-octahydroindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNC2C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[C@@]2(CCN[C@@H]2C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H19NO2/c1-2-6-15(7-8-16-14(15)3-1)11-4-5-12-13(9-11)18-10-17-12/h4-5,9,14,16H,1-3,6-8,10H2/t14-,15-/m1/s1