1-[7,8-dimethoxy-4-methyl-1-[(E)-2-phenylethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[7,8-dimethoxy-4-methyl-1-[(E)-2-phenylethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[7,8-dimethoxy-4-methyl-1-[(E)-styryl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[7,8-dimethoxy-4-methyl-1-[(E)-2-phenylethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[7,8-dimethoxy-4-methyl-1-[(E)-2-phenylethenyl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[7,8-dimethoxy-4-methyl-1-[(E)-styryl]-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-15-12-18-13-21(26-3)22(27-4)14-19(18)20(23-24(15)16(2)25)11-10-17-8-6-5-7-9-17/h5-11,13-15H,12H2,1-4H3/b11-10+