8-phenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 8-phenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 8-phenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 8-phenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 8-phenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 8-phenyl-5,6,7,8-tetrahydroisoquinoline Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=CN=C2)C3=CC=CC=C3

InChI

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