(3S)-7-chloranyl-5,8-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-8(2)9-5-10-12(17-3)6-11(15)14(18-4)13(10)16-7-9/h6,8-9,16H,5,7H2,1-4H3/t9-/m1/s1