5-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 5-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 5-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 5-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 5-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 5-(4-veratrylpiperazino)-3,4-dihydrocarbostyril dihydrochloride Formula: C22H29Cl2N3O3 MolecularWeight: 454.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4)OC.Cl.Cl

InChI

InChI=1S/C22H27N3O3.2ClH/c1-27-20-8-6-16(14-21(20)28-2)15-24-10-12-25(13-11-24)19-5-3-4-18-17(19)7-9-22(26)23-18;;/h3-6,8,14H,7,9-13,15H2,1-2H3,(H,23,26);2*1H