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

Systemtic Name: (3S)-6-chloranyl-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-chloro-3-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-chloro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-chloro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-chloro-3-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C=CC(=C2)Cl)NC1

Isomeric SMILES

CC(C)[C@@H]1CC2=C(C=CC(=C2)Cl)NC1

InChI

InChI=1S/C12H16ClN/c1-8(2)10-5-9-6-11(13)3-4-12(9)14-7-10/h3-4,6,8,10,14H,5,7H2,1-2H3/t10-/m1/s1