1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name: 1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: 1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: 1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: 1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: 1-phenyl-3,3-dipropyl-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)CCC

InChI

InChI=1S/C21H27NO2/c1-3-14-21(15-4-2)19(23)17-12-8-9-13-18(17)22(20(21)24)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3