1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methyl-piperazine

Systemtic Name: 1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methyl-piperazine Openeye Name: 1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methyl-piperazine CAS Name: 1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methylpiperazine IUPAC Name: 1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methylpiperazine Traditional Name: 1-[(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl]-4-methyl-piperazine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CCC3=C4C2CCCC4=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CC2CCC3=C4C2CCCC4=C(C=C3)OC

InChI

InChI=1S/C20H30N2O/c1-21-10-12-22(13-11-21)14-16-7-6-15-8-9-19(23-2)18-5-3-4-17(16)20(15)18/h8-9,16-17H,3-7,10-14H2,1-2H3