2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline CAS Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC3=CC=CC(=C23)C1

Isomeric SMILES

C1CC2CNCC3=CC=CC(=C23)C1

InChI

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