1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine

Systemtic Name: 1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine Openeye Name: 1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine CAS Name: 1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine IUPAC Name: 1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine Traditional Name: 1-cyclohexyl-4-(5-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)piperazine Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CCC(CC3CC2)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC2=C1C3CCC(CC3CC2)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C25H38N2O/c1-28-24-9-5-6-19-10-11-20-18-22(12-13-23(20)25(19)24)27-16-14-26(15-17-27)21-7-3-2-4-8-21/h5-6,9,20-23H,2-4,7-8,10-18H2,1H3