5-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-benzyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-(phenylmethyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-benzyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-benzyl-5,6,7,8-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CC3=CC=CC=C3

InChI

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