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

Systemtic Name: 1-[1-(4-azanyl-3-methyl-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-amino-3-methyl-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-amino-3-methylphenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-amino-3-methylphenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-amino-3-methyl-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-12-9-16(6-8-19(12)21)20-18-11-17(25-4)7-5-15(18)10-13(2)23(22-20)14(3)24/h5-9,11,13H,10,21H2,1-4H3