(3R)-7-chloranyl-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-6-methoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC(=C(C=C2NC1)Cl)OC

Isomeric SMILES

CCC[C@@H]1CC2=CC(=C(C=C2NC1)Cl)OC

InChI

InChI=1S/C13H18ClNO/c1-3-4-9-5-10-6-13(16-2)11(14)7-12(10)15-8-9/h6-7,9,15H,3-5,8H2,1-2H3/t9-/m1/s1