1-[(4S)-1-(4-azanyl-3-methyl-phenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[(4S)-1-(4-azanyl-3-methyl-phenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[(4S)-1-(4-amino-3-methyl-phenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[(4S)-1-(4-amino-3-methylphenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[(4S)-1-(4-amino-3-methylphenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[(4S)-1-(4-amino-3-methyl-phenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)C

Isomeric SMILES

C[C@H]1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)C

InChI

InChI=1S/C19H20ClN3O/c1-11-8-15(5-7-18(11)21)19-17-10-16(20)6-4-14(17)9-12(2)23(22-19)13(3)24/h4-8,10,12H,9,21H2,1-3H3/t12-/m0/s1