(3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-tert-butyl-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C(C)(C)C)NC1

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-5-11-8-12-9-13(15(2,3)4)6-7-14(12)16-10-11/h6-7,9,11,16H,5,8,10H2,1-4H3/t11-/m1/s1