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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 4-p-anisyl-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:

COC1=CC=C(C=C1)CC2C3=CC=CN3C4=CC=CC=C4CN2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC=CN3C4=CC=CC=C4CN2

InChI

InChI=1S/C20H20N2O/c1-23-17-10-8-15(9-11-17)13-18-20-7-4-12-22(20)19-6-3-2-5-16(19)14-21-18/h2-12,18,21H,13-14H2,1H3