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

Systemtic Name: 8-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-benzyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-benzyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-benzyl-1,2,3,4-tetrahydroquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)CC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)CC3=CC=CC=C3)NC1

InChI

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