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

Systemtic Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Openeye Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline CAS Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline IUPAC Name: 1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Traditional Name: 1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3CN2C1

Isomeric SMILES

C1CC2CC3=CC=CC=C3CN2C1

InChI

InChI=1S/C12H15N/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1/h1-2,4-5,12H,3,6-9H2