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

Systemtic Name: 7-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-benzyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)CC3=CC=CC=C3

InChI

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