(5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline Openeye Name: (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline CAS Name: (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline Traditional Name: (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=CC(=N2)C

Isomeric SMILES

C[C@@H]1CCCC2=C1C=CC(=N2)C

InChI

InChI=1S/C11H15N/c1-8-4-3-5-11-10(8)7-6-9(2)12-11/h6-8H,3-5H2,1-2H3/t8-/m1/s1