1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-butyl-3-phenoxy-5,6,7,8-tetrahydroquinolin-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)OC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-3-13-20-17-12-8-7-9-15(17)14-18(19(20)21)22-16-10-5-4-6-11-16/h4-6,10-11,14H,2-3,7-9,12-13H2,1H3