7-(2-piperidin-1-ylethoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride

Systemtic Name: 7-(2-piperidin-1-ylethoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Openeye Name: 7-[2-(1-piperidyl)ethoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride CAS Name: 7-[2-(1-piperidinyl)ethoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride IUPAC Name: 7-(2-piperidin-1-ylethoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Traditional Name: 7-(2-piperidinoethoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Formula: C17H28Cl2N2O MolecularWeight: 347.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(CNCCC3)C=C2.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(CNCCC3)C=C2.Cl.Cl

InChI

InChI=1S/C17H26N2O.2ClH/c1-2-9-19(10-3-1)11-12-20-17-7-6-16-14-18-8-4-5-15(16)13-17;;/h6-7,13,18H,1-5,8-12,14H2;2*1H