(2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4S)-2-(4-chlorophenyl)-4-ethoxy-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCO[C@H]1C[C@H](NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-3-21-17-11-16(13-7-9-14(19)10-8-13)20-18-12(2)5-4-6-15(17)18/h4-10,16-17,20H,3,11H2,1-2H3/t16-,17-/m0/s1