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

Systemtic Name: 1-[2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[2-[(1R)-isochroman-1-yl]ethyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[2-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]ethyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[2-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[2-[(1R)-isochroman-1-yl]ethyl]-4-(4-methoxyphenyl)piperazine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4CCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC[C@@H]3C4=CC=CC=C4CCO3

InChI

InChI=1S/C22H28N2O2/c1-25-20-8-6-19(7-9-20)24-15-13-23(14-16-24)12-10-22-21-5-3-2-4-18(21)11-17-26-22/h2-9,22H,10-17H2,1H3/t22-/m1/s1