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

Systemtic Name: 8-azanyl-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Openeye Name: 8-amino-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione CAS Name: 8-amino-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione IUPAC Name: 8-amino-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Traditional Name: 8-amino-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(CN(C2=O)CCC4=CC=CC=C4)C=C(C=C3)N)OC1=O

Isomeric SMILES

C1C2C(C3=C(CN(C2=O)CCC4=CC=CC=C4)C=C(C=C3)N)OC1=O

InChI

InChI=1S/C20H20N2O3/c21-15-6-7-16-14(10-15)12-22(9-8-13-4-2-1-3-5-13)20(24)17-11-18(23)25-19(16)17/h1-7,10,17,19H,8-9,11-12,21H2