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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC(=C(C=C2NC1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-8(2)10-4-9-5-13(16-3)11(14)6-12(9)15-7-10/h5-6,8,10,15H,4,7H2,1-3H3/t10-/m0/s1