6-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c1-2-4-12(5-3-1)13-6-7-15-11-16-9-8-14(15)10-13/h1-7,10,16H,8-9,11H2