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

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Openeye Name: 7-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride CAS Name: 7-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Traditional Name: 7-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride Formula: C18H30Cl2N2O MolecularWeight: 361.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CNCCC3)C=C2.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CNCCC3)C=C2.Cl.Cl

InChI

InChI=1S/C18H28N2O.2ClH/c1-2-10-20(11-3-1)12-5-13-21-18-8-7-17-15-19-9-4-6-16(17)14-18;;/h7-8,14,19H,1-6,9-13,15H2;2*1H