4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 4-p-phenetyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-2-23-17-11-9-15(10-12-17)20-19-8-5-13-22(19)18-7-4-3-6-16(18)14-21-20/h3-13,20-21H,2,14H2,1H3