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

Systemtic Name: (2R,4S)-4-butoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4S)-4-butoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4S)-4-butoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4S)-4-butoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4S)-4-butoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC(NC2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-4-9-16-14-10-11(2)15-13-8-6-5-7-12(13)14/h5-8,11,14-15H,3-4,9-10H2,1-2H3/t11-,14+/m1/s1