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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1CC3=CC=CC=C3

InChI

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