(3R)-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-benzyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-benzyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-benzyl-1,2,3,4-tetrahydroquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)17-12-14/h1-9,14,17H,10-12H2/t14-/m1/s1