1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine

Systemtic Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine Openeye Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine CAS Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine IUPAC Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine Traditional Name: 1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinolin-9-ylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C1)C=CC(=C3)N

Isomeric SMILES

C1CC2C3=C(CCN2C1)C=CC(=C3)N

InChI

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