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

Systemtic Name: 7-(2-piperidin-1-ylethoxy)-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Openeye Name: 2-isopropyl-7-[2-(1-piperidyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride CAS Name: 7-[2-(1-piperidinyl)ethoxy]-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride IUPAC Name: 7-(2-piperidin-1-ylethoxy)-2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Traditional Name: 2-isopropyl-7-(2-piperidinoethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Formula: C20H34Cl2N2O MolecularWeight: 389.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C(C1)C=CC(=C2)OCCN3CCCCC3.Cl.Cl

Isomeric SMILES

CC(C)N1CCCC2=C(C1)C=CC(=C2)OCCN3CCCCC3.Cl.Cl

InChI

InChI=1S/C20H32N2O.2ClH/c1-17(2)22-12-6-7-18-15-20(9-8-19(18)16-22)23-14-13-21-10-4-3-5-11-21;;/h8-9,15,17H,3-7,10-14,16H2,1-2H3;2*1H