(2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4S)-4-butoxy-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC(NC2=C1C=CC=C2OC)C

Isomeric SMILES

CCCCO[C@H]1C[C@H](NC2=C1C=CC=C2OC)C

InChI

InChI=1S/C15H23NO2/c1-4-5-9-18-14-10-11(2)16-15-12(14)7-6-8-13(15)17-3/h6-8,11,14,16H,4-5,9-10H2,1-3H3/t11-,14+/m1/s1