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(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name:(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone
Openeye Name:(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone
CAS Name:(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone
IUPAC Name:(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone
Traditional Name:(3-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC(=CC=C3)N


Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC(=CC=C3)N


InChI

InChI=1S/C17H19N3O/c1-19-9-10-20(16-8-3-2-5-14(16)12-19)17(21)13-6-4-7-15(18)11-13/h2-8,11H,9-10,12,18H2,1H3


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