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

Systemtic Name: (3R)-6-ethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N/c1-3-15-8-9-19-18(11-15)12-17(13-20-19)10-16-6-4-14(2)5-7-16/h4-9,11,17,20H,3,10,12-13H2,1-2H3/t17-/m1/s1