4-[(4-methoxyphenyl)methyl]-5-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 5-methyl-4-p-anisyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2N3C=CC=C3C1CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC2=CC=CC=C2N3C=CC=C3C1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O/c1-22-15-17-6-3-4-7-19(17)23-13-5-8-20(23)21(22)14-16-9-11-18(24-2)12-10-16/h3-13,21H,14-15H2,1-2H3