1-[[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[[6-[(4-isobutyl-2-methoxy-phenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[[6-(4-isobutyl-2-methoxy-benzyl)oxy-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-4-(2-pyridyl)piperazine Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=C(C=C(C=C3)CC(C)C)OC)CN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=C(C=C(C=C3)CC(C)C)OC)CN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C33H41N3O2/c1-24(2)19-26-8-9-29(32(20-26)37-4)23-38-30-12-13-31-25(3)28(11-10-27(31)21-30)22-35-15-17-36(18-16-35)33-7-5-6-14-34-33/h5-9,12-14,20-21,24H,10-11,15-19,22-23H2,1-4H3