2-ethyl-1-(phenylmethyl)-2,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-ethyl-1-(phenylmethyl)-2,6,7,8-tetrahydroquinolin-5-one Openeye Name: 1-benzyl-2-ethyl-2,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-ethyl-1-(phenylmethyl)-2,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 1-benzyl-2-ethyl-2,6,7,8-tetrahydroquinolin-5-one Traditional Name: 1-benzyl-2-ethyl-2,6,7,8-tetrahydroquinolin-5-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2=C(N1CC3=CC=CC=C3)CCCC2=O

Isomeric SMILES

CCC1C=CC2=C(N1CC3=CC=CC=C3)CCCC2=O

InChI

InChI=1S/C18H21NO/c1-2-15-11-12-16-17(9-6-10-18(16)20)19(15)13-14-7-4-3-5-8-14/h3-5,7-8,11-12,15H,2,6,9-10,13H2,1H3