2-ethoxy-3-[1-(phenylmethyl)piperidin-4-yl]-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride

Systemtic Name: 2-ethoxy-3-[1-(phenylmethyl)piperidin-4-yl]-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Openeye Name: 3-(1-benzyl-4-piperidyl)-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride CAS Name: 2-ethoxy-3-[1-(phenylmethyl)-4-piperidinyl]-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride IUPAC Name: 3-(1-benzylpiperidin-4-yl)-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Traditional Name: 3-(1-benzyl-4-piperidyl)-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Formula: C24H34Cl2N2O MolecularWeight: 437.44556

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC=CC=C2CCC1C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCON1CC2=CC=CC=C2CCC1C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H32N2O.2ClH/c1-2-27-26-19-23-11-7-6-10-21(23)12-13-24(26)22-14-16-25(17-15-22)18-20-8-4-3-5-9-20;;/h3-11,22,24H,2,12-19H2,1H3;2*1H