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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CC3=CC=CC=C3

InChI

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