(3S)-7-chloranyl-6-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-6-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-3-isopropyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-6-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-6-methyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-3-isopropyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(CN2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C[C@H](CN2)C(C)C)Cl

InChI

InChI=1S/C13H18ClN/c1-8(2)11-5-10-4-9(3)12(14)6-13(10)15-7-11/h4,6,8,11,15H,5,7H2,1-3H3/t11-/m1/s1