4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline

Systemtic Name: 4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Openeye Name: 4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline IUPAC Name: 4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Traditional Name: [4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C20H23N3O2/c1-5-15-12(2)22-23-20(13-6-8-14(21)9-7-13)17-11-19(25-4)18(24-3)10-16(15)17/h6-11,15H,5,21H2,1-4H3