7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Openeye Name: 2-isopropyl-7-[3-(1-piperidyl)propoxy]-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride CAS Name: 7-[3-(1-piperidinyl)propoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Traditional Name: 2-isopropyl-7-(3-piperidinopropoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Formula: C21H36Cl2N2O MolecularWeight: 403.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3.Cl.Cl

Isomeric SMILES

CC(C)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3.Cl.Cl

InChI

InChI=1S/C21H34N2O.2ClH/c1-18(2)23-14-6-8-19-16-21(10-9-20(19)17-23)24-15-7-13-22-11-4-3-5-12-22;;/h9-10,16,18H,3-8,11-15,17H2,1-2H3;2*1H