6-[(2R)-1-methoxypropan-2-yl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[(2R)-1-methoxypropan-2-yl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[(1R)-2-methoxy-1-methyl-ethyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[(2R)-1-methoxypropan-2-yl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[(2R)-1-methoxypropan-2-yl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-[(1R)-2-methoxy-1-methyl-ethyl]benzo[d][2]benzazepine-5,7-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

C[C@H](COC)N1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H17NO3/c1-12(11-22-2)19-17(20)15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(19)21/h3-10,12H,11H2,1-2H3/t12-/m1/s1