(4R)-1-ethyl-4-(phenylmethyl)-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-19-13-12-16(14-15-8-4-3-5-9-15)17-10-6-7-11-18(17)19/h3-11,16H,2,12-14H2,1H3/t16-/m0/s1