(9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline

Systemtic Name: (9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline Openeye Name: (9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline CAS Name: (9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline IUPAC Name: (9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline Traditional Name: (9aR)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3CCN2

Isomeric SMILES

C1C[C@@H]2C3=C(C1)C=CC=C3CCN2

InChI

InChI=1S/C12H15N/c1-3-9-5-2-6-11-12(9)10(4-1)7-8-13-11/h1,3-4,11,13H,2,5-8H2/t11-/m1/s1