(3R)-6-ethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-benzyl-6-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-benzyl-6-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-benzyl-6-ethyl-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-2-14-8-9-18-17(11-14)12-16(13-19-18)10-15-6-4-3-5-7-15/h3-9,11,16,19H,2,10,12-13H2,1H3/t16-/m1/s1