(3R)-6-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO/c1-3-21-18-8-9-19-17(12-18)11-16(13-20-19)10-15-6-4-14(2)5-7-15/h4-9,12,16,20H,3,10-11,13H2,1-2H3/t16-/m1/s1