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

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

Systemtic Name:3-[3-[3-(3,4-dimethoxyphenyl)sulfanylpropyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:3-[3-[3-(3,4-dimethoxyphenyl)sulfanylpropyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:3-[3-[3-[(3,4-dimethoxyphenyl)thio]propyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:3-[3-[3-(3,4-dimethoxyphenyl)sulfanylpropyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:3-[3-[3-[(3,4-dimethoxyphenyl)thio]propyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C27H38N2O5S
MolecularWeight: 502.66602
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCCSC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCCSC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C27H38N2O5S/c1-28(12-7-15-35-22-8-9-23(31-2)26(19-22)34-5)11-6-13-29-14-10-20-16-24(32-3)25(33-4)17-21(20)18-27(29)30/h8-9,16-17,19H,6-7,10-15,18H2,1-5H3


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