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

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

Systemtic Name:3-[3-[1-benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:3-[3-[benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:3-[3-[1-benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:3-[3-[1-benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:3-[3-[benzothiophen-3-ylmethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C25H30N2O3S
MolecularWeight: 438.5823
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CSC4=CC=CC=C43


Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CSC4=CC=CC=C43


InChI

InChI=1S/C25H30N2O3S/c1-26(16-20-17-31-24-8-5-4-7-21(20)24)10-6-11-27-12-9-18-13-22(29-2)23(30-3)14-19(18)15-25(27)28/h4-5,7-8,13-14,17H,6,9-12,15-16H2,1-3H3


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