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4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)ethenyl]aniline

4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)ethenyl]aniline

Systemtic Name:4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)ethenyl]aniline
Openeye Name:4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)vinyl]aniline
CAS Name:4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)ethenyl]aniline
IUPAC Name:4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)ethenyl]aniline
Traditional Name:[4-[(E)-2-(5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepin-1-yl)vinyl]phenyl]amine
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NN=C(C2=CC(=C(C=C12)OC)OC)C=CC3=CC=C(C=C3)N)C


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O2/c1-5-17-14(2)24-25-20(11-8-15-6-9-16(23)10-7-15)19-13-22(27-4)21(26-3)12-18(17)19/h6-14,17,24H,5,23H2,1-4H3/b11-8+


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