1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-9-carboxamide

Systemtic Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-9-carboxamide Openeye Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-9-carboxamide CAS Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-9-carboxamide IUPAC Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-9-carboxamide Traditional Name: 1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinoline-9-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c14-13(16)10-4-3-9-5-7-15-6-1-2-12(15)11(9)8-10/h3-4,8,12H,1-2,5-7H2,(H2,14,16)