1-(7-bromanyl-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone

Systemtic Name: 1-(7-bromanyl-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone Openeye Name: 1-(7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone CAS Name: 1-(7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone IUPAC Name: 1-(7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone Traditional Name: 1-(7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-2,3-benzodiazepin-3-yl)ethanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=CC=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C19H19BrN2O2/c1-12-9-15-10-17(20)18(24-3)11-16(15)19(21-22(12)13(2)23)14-7-5-4-6-8-14/h4-8,10-12H,9H2,1-3H3