7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[methyl-[2-(phenylthio)ethyl]amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[2-(phenylthio)ethyl]amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2NC1=O)OC)OC)CCSC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2NC1=O)OC)OC)CCSC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-25(14-15-30-19-8-5-4-6-9-19)11-7-12-26-13-10-18-16-21(28-2)22(29-3)17-20(18)24-23(26)27/h4-6,8-9,16-17H,7,10-15H2,1-3H3,(H,24,27)