(3R)-6-chloranyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-benzyl-6-chloro-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-benzyl-6-chloro-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-benzyl-6-chloro-1,2,3,4-tetrahydroquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c17-15-6-7-16-14(10-15)9-13(11-18-16)8-12-4-2-1-3-5-12/h1-7,10,13,18H,8-9,11H2/t13-/m1/s1