8-methoxy-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride

Systemtic Name: 8-methoxy-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride Openeye Name: 8-methoxy-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride CAS Name: 8-methoxy-4-(1-piperazinylmethyl)-4aH-quinolin-2-one dihydrochloride IUPAC Name: 8-methoxy-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride Traditional Name: 8-methoxy-4-(piperazinomethyl)-4aH-quinolin-2-one dihydrochloride Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1=NC(=O)C=C2CN3CCNCC3.Cl.Cl

Isomeric SMILES

COC1=CC=CC2C1=NC(=O)C=C2CN3CCNCC3.Cl.Cl

InChI

InChI=1S/C15H19N3O2.2ClH/c1-20-13-4-2-3-12-11(9-14(19)17-15(12)13)10-18-7-5-16-6-8-18;;/h2-4,9,12,16H,5-8,10H2,1H3;2*1H