4-methoxy-6-(1-methylpiperazin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde hydrate dihydrochloride

Systemtic Name: 4-methoxy-6-(1-methylpiperazin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde hydrate dihydrochloride Openeye Name: 8-methoxy-2-(1-methylpiperazin-2-yl)tetralin-5-carbaldehyde hydrate dihydrochloride CAS Name: 4-methoxy-6-(1-methyl-2-piperazinyl)-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde hydrate dihydrochloride IUPAC Name: 4-methoxy-6-(1-methylpiperazin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde hydrate dihydrochloride Traditional Name: 8-methoxy-2-(1-methylpiperazin-2-yl)tetralin-5-carbaldehyde hydrate dihydrochloride Formula: C17H28Cl2N2O3 MolecularWeight: 379.32182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2CCC3=C(C=CC(=C3C2)OC)C=O.O.Cl.Cl

Isomeric SMILES

CN1CCNCC1C2CCC3=C(C=CC(=C3C2)OC)C=O.O.Cl.Cl

InChI

InChI=1S/C17H24N2O2.2ClH.H2O/c1-19-8-7-18-10-16(19)12-3-5-14-13(11-20)4-6-17(21-2)15(14)9-12;;;/h4,6,11-12,16,18H,3,5,7-10H2,1-2H3;2*1H;1H2