5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4CC(CC4C3)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4CC(CC4C3)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H32N2O2/c1-29-24-10-6-5-9-23(24)27-13-11-26(12-14-27)22-15-19-17-25(28,18-20(19)16-22)21-7-3-2-4-8-21/h2-10,19-20,22,28H,11-18H2,1H3