1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(3-methoxyphenyl)piperazine dihydrochloride

Systemtic Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(3-methoxyphenyl)piperazine dihydrochloride Openeye Name: 1-(2-isochroman-1-ylethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride CAS Name: 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(3-methoxyphenyl)piperazine dihydrochloride IUPAC Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(3-methoxyphenyl)piperazine dihydrochloride Traditional Name: 1-(2-isochroman-1-ylethyl)-4-(3-methoxyphenyl)piperazine dihydrochloride Formula: C22H30Cl2N2O2 MolecularWeight: 425.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC3C4=CC=CC=C4CCO3.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC3C4=CC=CC=C4CCO3.Cl.Cl

InChI

InChI=1S/C22H28N2O2.2ClH/c1-25-20-7-4-6-19(17-20)24-14-12-23(13-15-24)11-9-22-21-8-3-2-5-18(21)10-16-26-22;;/h2-8,17,22H,9-16H2,1H3;2*1H