1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone

Systemtic Name: 1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone Openeye Name: 1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone CAS Name: 1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone IUPAC Name: 1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone Traditional Name: 1-(2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CN2CC3=CC(=C(C=C31)OC)OC

Isomeric SMILES

CC(=O)N1CC2=CC=CN2CC3=CC(=C(C=C31)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-11(19)18-10-13-5-4-6-17(13)9-12-7-15(20-2)16(21-3)8-14(12)18/h4-8H,9-10H2,1-3H3