8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 8-methoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C18H20N2O/c1-13-19-17-12-16(21-3)10-9-15(17)11-18(20(13)2)14-7-5-4-6-8-14/h4-10,12,18H,11H2,1-3H3