(4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline

Systemtic Name: (4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline Openeye Name: (4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline CAS Name: (4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline IUPAC Name: (4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline Traditional Name: (4R)-1,4-dideuterio-2-methyl-4-phenyl-1,3-dihydroisoquinoline Formula: C16H17N MolecularWeight: 225.325204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

[2H]C1C2=CC=CC=C2[C@@](CN1C)([2H])C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-11-14-9-5-6-10-15(14)16(12-17)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3/t16-/m1/s1/i11D,16D/t11?,16-