7-chloranyl-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)vinyl]-4,5-dihydro-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4,5-dihydro-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-1-cyclohexyl-2-[(E)-2-(4-dimethylaminophenyl)vinyl]-4,5-dihydro-1,3-benzodiazepin-8-ol Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C3N2C4CCCCC4)O)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NCCC3=CC(=C(C=C3N2C4CCCCC4)O)Cl

InChI

InChI=1S/C25H30ClN3O/c1-28(2)20-11-8-18(9-12-20)10-13-25-27-15-14-19-16-22(26)24(30)17-23(19)29(25)21-6-4-3-5-7-21/h8-13,16-17,21,30H,3-7,14-15H2,1-2H3/b13-10+