3-[3-[2-(1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride

Systemtic Name: 3-[3-[2-(1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride Openeye Name: 3-[3-[2-(benzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride CAS Name: 3-[3-[2-(1-benzothiophen-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride IUPAC Name: 3-[3-[2-(1-benzothiophen-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride Traditional Name: 3-[3-[2-(benzothiophen-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one hydrochloride Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC=CC=C43.Cl

Isomeric SMILES

CN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CSC4=CC=CC=C43.Cl

InChI

InChI=1S/C26H30N2O3S.ClH/c1-27(13-9-20-18-32-25-8-5-4-7-22(20)25)11-6-12-28-14-10-19-15-23(30-2)24(31-3)16-21(19)17-26(28)29;/h4-5,7-8,10,14-16,18H,6,9,11-13,17H2,1-3H3;1H