(3S)-8-chloranyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-chloranyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-8-chloro-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-chloro-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-8-chloro-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-8-chloro-1,2,3,4-tetrahydroquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CNC2=C1C=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c17-15-8-4-7-14-10-13(11-18-16(14)15)9-12-5-2-1-3-6-12/h1-8,13,18H,9-11H2/t13-/m0/s1