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

Systemtic Name: 3-(7,8-diethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Openeye Name: 3-(7,8-diethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline CAS Name: 3-(7,8-diethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline IUPAC Name: 3-(7,8-diethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Traditional Name: [3-(7,8-diethoxy-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:

CCOC1=C(C=C2C(=C1)CC(=NN=C2C3=CC(=CC=C3)N)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(=NN=C2C3=CC(=CC=C3)N)C)OCC

InChI

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