(1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: (1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline CAS Name: (1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: (1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: (1R)-1,4,4-trimethyl-2,3-dihydro-1H-isoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1)(C)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C(CN1)(C)C

InChI

InChI=1S/C12H17N/c1-9-10-6-4-5-7-11(10)12(2,3)8-13-9/h4-7,9,13H,8H2,1-3H3/t9-/m1/s1