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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-4,5-dimethoxy-aniline Openeye Name: 2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-4,5-dimethoxy-aniline CAS Name: 2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-4,5-dimethoxyaniline IUPAC Name: 2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-4,5-dimethoxyaniline Traditional Name: [2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)-4,5-dimethoxy-phenyl]amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC(=C(C=C3N)OC)OC

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC(=C(C=C3N)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-11-6-12-7-16(24-2)17(25-3)8-13(12)20(23-22-11)14-9-18(26-4)19(27-5)10-15(14)21/h7-10H,6,21H2,1-5H3