(5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: (5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: (5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: (5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: (5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: (5R)-3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CN=C(C(=C12)C#N)C

Isomeric SMILES

C[C@@H]1CCCC2=CN=C(C(=C12)C#N)C

InChI

InChI=1S/C12H14N2/c1-8-4-3-5-10-7-14-9(2)11(6-13)12(8)10/h7-8H,3-5H2,1-2H3/t8-/m1/s1