1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol

Systemtic Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol Openeye Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol CAS Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol IUPAC Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol Traditional Name: 1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinolin-10-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=CC=CC=C3CN2C1)O

Isomeric SMILES

C1CC2C(C3=CC=CC=C3CN2C1)O

InChI

InChI=1S/C12H15NO/c14-12-10-5-2-1-4-9(10)8-13-7-3-6-11(12)13/h1-2,4-5,11-12,14H,3,6-8H2