(2S)-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,15-16H,10-11H2/t15-/m0/s1