8-methoxy-7-phenylmethoxy-10H-imidazo[2,1-c][1,4]benzodiazepine

Systemtic Name: 8-methoxy-7-phenylmethoxy-10H-imidazo[2,1-c][1,4]benzodiazepine Openeye Name: 7-benzyloxy-8-methoxy-10H-imidazo[2,1-c][1,4]benzodiazepine CAS Name: 8-methoxy-7-phenylmethoxy-10H-imidazo[2,1-c][1,4]benzodiazepine IUPAC Name: 8-methoxy-7-phenylmethoxy-10H-imidazo[2,1-c][1,4]benzodiazepine Traditional Name: 7-benzoxy-8-methoxy-10H-imidazo[2,1-c][1,4]benzodiazepine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN3C=CN=C3C=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CN3C=CN=C3C=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-23-17-9-15-12-22-8-7-20-19(22)11-21-16(15)10-18(17)24-13-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3