(2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4S)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1C[C@H](NC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-19-17-12-16(13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)17/h3-11,16-18H,2,12H2,1H3/t16-,17-/m0/s1