(3R)-7-chloranyl-8-methoxy-5-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-8-methoxy-5-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-isopropyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-8-methoxy-5-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-isopropyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(CN2)C(C)C)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](CN2)C(C)C)OC)Cl

InChI

InChI=1S/C14H20ClNO/c1-8(2)10-6-11-9(3)5-12(15)14(17-4)13(11)16-7-10/h5,8,10,16H,6-7H2,1-4H3/t10-/m0/s1