3-azanyl-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride

Systemtic Name: 3-azanyl-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride Openeye Name: 3-amino-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride CAS Name: 3-amino-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride IUPAC Name: 3-amino-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride Traditional Name: 3-amino-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one hydrochloride Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3.Cl

Isomeric SMILES

COCN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19N3O2.ClH/c1-22-12-20-16-10-6-5-9-15(16)19(11-14(18)17(20)21)13-7-3-2-4-8-13;/h2-10,14H,11-12,18H2,1H3;1H