7-methoxy-2-phenethyl-4H-isoquinoline-1,3-dione

Systemtic Name: 7-methoxy-2-phenethyl-4H-isoquinoline-1,3-dione Openeye Name: 7-methoxy-2-phenethyl-4H-isoquinoline-1,3-dione CAS Name: 7-methoxy-2-phenethyl-4H-isoquinoline-1,3-dione IUPAC Name: 7-methoxy-2-phenethyl-4H-isoquinoline-1,3-dione Traditional Name: 7-methoxy-2-phenethyl-4H-isoquinoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(C2=O)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(C2=O)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H17NO3/c1-22-15-8-7-14-11-17(20)19(18(21)16(14)12-15)10-9-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3