(3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3,8-diethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-10-8-12-7-5-6-11(4-2)13(12)14-9-10/h5-7,10,14H,3-4,8-9H2,1-2H3/t10-/m1/s1