5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one CAS Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-19-16-7-6-13(21(23)24)10-15(16)18-14-5-3-2-4-12(14)8-9-20(18)11-17(19)22/h2-7,10,18H,8-9,11H2,1H3