4-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 4-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 4-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4CN2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4CN2)OC

InChI

InChI=1S/C21H22N2O2/c1-3-25-20-13-15(10-11-19(20)24-2)21-18-9-6-12-23(18)17-8-5-4-7-16(17)14-22-21/h4-13,21-22H,3,14H2,1-2H3