1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-aminophenyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-10-15-11-17(24-3)8-9-18(15)19(21-22(12)13(2)23)14-4-6-16(20)7-5-14/h4-9,11-12,19,21H,10,20H2,1-3H3