1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-amine

Systemtic Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-amine Openeye Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-amine CAS Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-amine IUPAC Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-7-amine Traditional Name: 1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinolin-7-ylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CN2C1)C=C(C=C3)N

Isomeric SMILES

C1CC2CC3=C(CN2C1)C=C(C=C3)N

InChI

InChI=1S/C12H16N2/c13-11-4-3-9-7-12-2-1-5-14(12)8-10(9)6-11/h3-4,6,12H,1-2,5,7-8,13H2