(3R)-3-phenyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15/h1-9,15-16H,10-11H2/t15-/m1/s1