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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1)C=CC3=CC=C(C=C3)N(C)C)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1)/C=C/C3=CC=C(C=C3)N(C)C)OC)OC

InChI

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