(5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline

Systemtic Name: (5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline Openeye Name: (5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline CAS Name: (5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline IUPAC Name: (5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline Traditional Name: (5R,9bS)-5-phenyl-2,4,5,9b-tetrahydro-1H-azet[2,1-a]isoquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4

Isomeric SMILES

C1CN2[C@@H]1C3=CC=CC=C3[C@H](C2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N/c1-2-6-13(7-3-1)16-12-18-11-10-17(18)15-9-5-4-8-14(15)16/h1-9,16-17H,10-12H2/t16-,17+/m1/s1