5,5a,9a,9b-tetrahydro-4H-azeto[2,1-a]isoquinoline

Systemtic Name: 5,5a,9a,9b-tetrahydro-4H-azeto[2,1-a]isoquinoline Openeye Name: 5,5a,9a,9b-tetrahydro-4H-azeto[2,1-a]isoquinoline CAS Name: 5,5a,9a,9b-tetrahydro-4H-azeto[2,1-a]isoquinoline IUPAC Name: 5,5a,9a,9b-tetrahydro-4H-azeto[2,1-a]isoquinoline Traditional Name: 5,5a,9a,9b-tetrahydro-4H-azet[2,1-a]isoquinoline Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC2C3C1C=CC=C3

Isomeric SMILES

C1CN2C=CC2C3C1C=CC=C3

InChI

InChI=1S/C11H13N/c1-2-4-10-9(3-1)5-7-12-8-6-11(10)12/h1-4,6,8-11H,5,7H2