3,5,6,6a,7,8,10a,10b-octahydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 3,5,6,6a,7,8,10a,10b-octahydropyrrolo[2,1-a]isoquinoline Openeye Name: 3,5,6,6a,7,8,10a,10b-octahydropyrrolo[2,1-a]isoquinoline CAS Name: 3,5,6,6a,7,8,10a,10b-octahydropyrrolo[2,1-a]isoquinoline IUPAC Name: 3,5,6,6a,7,8,10a,10b-octahydropyrrolo[2,1-a]isoquinoline Traditional Name: 3,5,6,6a,7,8,10a,10b-octahydropyrrol[2,1-a]isoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN3CC=CC3C2C=C1

Isomeric SMILES

C1CC2CCN3CC=CC3C2C=C1

InChI

InChI=1S/C12H17N/c1-2-5-11-10(4-1)7-9-13-8-3-6-12(11)13/h2-3,5-6,10-12H,1,4,7-9H2