2-oxidanyl-1-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-3-isopropyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-3-isopropyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=C(C1=O)CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=C(N(C2=C(C1=O)CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c1-12(2)16-17(20)14-10-6-7-11-15(14)19(18(16)21)13-8-4-3-5-9-13/h3-5,8-9,12,21H,6-7,10-11H2,1-2H3