2-methoxy-3-phenylmethoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2-methoxy-3-phenylmethoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 3-benzyloxy-2-methoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2-methoxy-3-phenylmethoxy-11-pyrrolo[2,1-c][1,4]benzodiazepinone IUPAC Name: 2-methoxy-3-phenylmethoxypyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 3-benzoxy-2-methoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=CC=C3C=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=CC=C3C=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-24-18-10-16-17(21-12-15-8-5-9-22(15)20(16)23)11-19(18)25-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3