(2R,4S)-6-chloranyl-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4S)-6-chloranyl-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4S)-6-chloro-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4S)-6-chloro-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4S)-6-chloro-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4S)-6-chloro-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=C(C=C2)Cl)C

Isomeric SMILES

CCO[C@H]1C[C@H](NC2=C1C=C(C=C2)Cl)C

InChI

InChI=1S/C12H16ClNO/c1-3-15-12-6-8(2)14-11-5-4-9(13)7-10(11)12/h4-5,7-8,12,14H,3,6H2,1-2H3/t8-,12+/m1/s1