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

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

Systemtic Name:(2R,4S)-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
Openeye Name:(2R,4S)-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CAS Name:(2R,4S)-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
IUPAC Name:(2R,4S)-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
Traditional Name:(2R,4S)-4-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
Formula: C12H17NO
MolecularWeight: 191.26948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=CC=CC=C12)C


Isomeric SMILES

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


InChI

InChI=1S/C12H17NO/c1-3-14-12-8-9(2)13-11-7-5-4-6-10(11)12/h4-7,9,12-13H,3,8H2,1-2H3/t9-,12+/m1/s1


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