(3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C)NC1

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2)C)NC1

InChI

InChI=1S/C11H15N/c1-8-3-4-11-10(5-8)6-9(2)7-12-11/h3-5,9,12H,6-7H2,1-2H3/t9-/m1/s1