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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14/h1-9,14,16H,10-11H2/t14-/m1/s1