1-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-isochroman-1-ylethyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2-isochroman-1-ylethyl)piperazine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N2O3/c1-2-4-19-17(3-1)8-14-25-20(19)7-9-23-10-12-24(13-11-23)18-5-6-21-22(15-18)27-16-26-21/h1-6,15,20H,7-14,16H2