(3R)-7-chloranyl-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-5,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

Isomeric SMILES

CCC[C@@H]1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

InChI

InChI=1S/C14H20ClNO2/c1-4-5-9-6-10-12(17-2)7-11(15)14(18-3)13(10)16-8-9/h7,9,16H,4-6,8H2,1-3H3/t9-/m1/s1