2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 2-(chloromethyl)-8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)CCl

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)CCl

InChI

InChI=1S/C18H19ClN2O/c1-21-14(11-19)12-20-18(13-6-4-3-5-7-13)16-9-8-15(22-2)10-17(16)21/h3-10,14H,11-12H2,1-2H3