(3R)-3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorobenzyl)-1,2,3,4-tetrahydroquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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