6-chloranyl-3-methyl-9-(pyridin-4-ylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride

Systemtic Name: 6-chloranyl-3-methyl-9-(pyridin-4-ylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Openeye Name: 6-chloro-3-methyl-9-(4-pyridylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride CAS Name: 6-chloro-3-methyl-9-(pyridin-4-ylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride IUPAC Name: 6-chloro-3-methyl-9-(pyridin-4-ylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Traditional Name: 6-chloro-3-methyl-9-(4-pyridylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Formula: C17H21Cl3N2O MolecularWeight: 375.72044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)OCC3=CC=NC=C3.Cl.Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)OCC3=CC=NC=C3.Cl.Cl

InChI

InChI=1S/C17H19ClN2O.2ClH/c1-20-10-6-14-15(7-11-20)17(3-2-16(14)18)21-12-13-4-8-19-9-5-13;;/h2-5,8-9H,6-7,10-12H2,1H3;2*1H