1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methyl-piperazine Openeye Name: 1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)tetralin-1-yl]-4-methyl-piperazine CAS Name: 1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methylpiperazine IUPAC Name: 1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methylpiperazine Traditional Name: 1-[7-(2,3-dihydro-1,4-benzodioxin-6-yl)tetralin-1-yl]-4-methyl-piperazine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H28N2O2/c1-24-9-11-25(12-10-24)21-4-2-3-17-5-6-18(15-20(17)21)19-7-8-22-23(16-19)27-14-13-26-22/h5-8,15-16,21H,2-4,9-14H2,1H3