(3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7,8-dimethyl-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=C(C=C2)C)C)NC1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-4-5-12-8-13-7-6-10(2)11(3)14(13)15-9-12/h6-7,12,15H,4-5,8-9H2,1-3H3/t12-/m1/s1