12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Systemtic Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one Openeye Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one CAS Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one IUPAC Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one Traditional Name: 12,13-dimethoxy-10-nitro-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC=CC=C4NC(=O)CN3CC(C2=C1)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C3C4=CC=CC=C4NC(=O)CN3CC(C2=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5/c1-26-16-7-12-13(8-17(16)27-2)19-11-5-3-4-6-14(11)20-18(23)10-21(19)9-15(12)22(24)25/h3-8,15,19H,9-10H2,1-2H3,(H,20,23)