9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione

Systemtic Name: 9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Openeye Name: 9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione CAS Name: 9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione IUPAC Name: 9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Traditional Name: 9-methoxy-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C(=O)C3C2OC(=O)C3)CCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C(=O)C3C2OC(=O)C3)CCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H21NO4/c1-25-16-8-7-15-13-22(10-9-14-5-3-2-4-6-14)21(24)18-12-19(23)26-20(18)17(15)11-16/h2-8,11,18,20H,9-10,12-13H2,1H3