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6-methyl-7-(2-methylpropyl)-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one

6-methyl-7-(2-methylpropyl)-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one

Systemtic Name:6-methyl-7-(2-methylpropyl)-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
Openeye Name:7-isobutyl-6-methyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
CAS Name:6-methyl-7-(2-methylpropyl)-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
IUPAC Name:6-methyl-7-(2-methylpropyl)-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
Traditional Name:7-isobutyl-6-methyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1CC(C)C)NC(=O)CN=C2C3=CC=CC=C3


Isomeric SMILES

CC1=C2C(=CN1CC(C)C)NC(=O)CN=C2C3=CC=CC=C3


InChI

InChI=1S/C18H21N3O/c1-12(2)10-21-11-15-17(13(21)3)18(19-9-16(22)20-15)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,20,22)


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